NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
415680 | 2dba | 11122 | cing | 4-filtered-FRED | STAR | entry | full | 2921 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2dba # This FRED archive file contains, for PDB entry <2dba>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend, # JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with # curated sets of experimental NMR restraints for over 4,000 protein and nucleic # acid PDB entries. (in preparation) save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2dba _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2dba _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 15655.28 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $Smooth_muscle_cell_associated_protein_1__isoform_2 A . 1 1 stop_ save_ save_Smooth_muscle_cell_associated_protein_1__isoform_2 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name "Smooth muscle cell associated protein 1 isoform 2" _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code GSSGSSGMTVSGPGTPEPRPATPGASSVEQLRKEGNELFKCGDYGGALAAYTQALGLDATPQDQAVLHRNRAACHLKLEDYDKAETEASKAIEKDGGDVKALYRRSQALEKLGRLDQAVLDLQRCVSLEPKNKVFQEALRNISGPSSG _Entity.Number_of_monomers 148 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 GLY . 1 1 2 SER . 1 1 3 SER . 1 1 4 GLY . 1 1 5 SER . 1 1 6 SER . 1 1 7 GLY . 1 1 8 MET . 1 1 9 THR . 1 1 10 VAL . 1 1 11 SER . 1 1 12 GLY . 1 1 13 PRO . 1 1 14 GLY . 1 1 15 THR . 1 1 16 PRO . 1 1 17 GLU . 1 1 18 PRO . 1 1 19 ARG . 1 1 20 PRO . 1 1 21 ALA . 1 1 22 THR . 1 1 23 PRO . 1 1 24 GLY . 1 1 25 ALA . 1 1 26 SER . 1 1 27 SER . 1 1 28 VAL . 1 1 29 GLU . 1 1 30 GLN . 1 1 31 LEU . 1 1 32 ARG . 1 1 33 LYS . 1 1 34 GLU . 1 1 35 GLY . 1 1 36 ASN . 1 1 37 GLU . 1 1 38 LEU . 1 1 39 PHE . 1 1 40 LYS . 1 1 41 CYS . 1 1 42 GLY . 1 1 43 ASP . 1 1 44 TYR . 1 1 45 GLY . 1 1 46 GLY . 1 1 47 ALA . 1 1 48 LEU . 1 1 49 ALA . 1 1 50 ALA . 1 1 51 TYR . 1 1 52 THR . 1 1 53 GLN . 1 1 54 ALA . 1 1 55 LEU . 1 1 56 GLY . 1 1 57 LEU . 1 1 58 ASP . 1 1 59 ALA . 1 1 60 THR . 1 1 61 PRO . 1 1 62 GLN . 1 1 63 ASP . 1 1 64 GLN . 1 1 65 ALA . 1 1 66 VAL . 1 1 67 LEU . 1 1 68 HIS . 1 1 69 ARG . 1 1 70 ASN . 1 1 71 ARG . 1 1 72 ALA . 1 1 73 ALA . 1 1 74 CYS . 1 1 75 HIS . 1 1 76 LEU . 1 1 77 LYS . 1 1 78 LEU . 1 1 79 GLU . 1 1 80 ASP . 1 1 81 TYR . 1 1 82 ASP . 1 1 83 LYS . 1 1 84 ALA . 1 1 85 GLU . 1 1 86 THR . 1 1 87 GLU . 1 1 88 ALA . 1 1 89 SER . 1 1 90 LYS . 1 1 91 ALA . 1 1 92 ILE . 1 1 93 GLU . 1 1 94 LYS . 1 1 95 ASP . 1 1 96 GLY . 1 1 97 GLY . 1 1 98 ASP . 1 1 99 VAL . 1 1 100 LYS . 1 1 101 ALA . 1 1 102 LEU . 1 1 103 TYR . 1 1 104 ARG . 1 1 105 ARG . 1 1 106 SER . 1 1 107 GLN . 1 1 108 ALA . 1 1 109 LEU . 1 1 110 GLU . 1 1 111 LYS . 1 1 112 LEU . 1 1 113 GLY . 1 1 114 ARG . 1 1 115 LEU . 1 1 116 ASP . 1 1 117 GLN . 1 1 118 ALA . 1 1 119 VAL . 1 1 120 LEU . 1 1 121 ASP . 1 1 122 LEU . 1 1 123 GLN . 1 1 124 ARG . 1 1 125 CYS . 1 1 126 VAL . 1 1 127 SER . 1 1 128 LEU . 1 1 129 GLU . 1 1 130 PRO . 1 1 131 LYS . 1 1 132 ASN . 1 1 133 LYS . 1 1 134 VAL . 1 1 135 PHE . 1 1 136 GLN . 1 1 137 GLU . 1 1 138 ALA . 1 1 139 LEU . 1 1 140 ARG . 1 1 141 ASN . 1 1 142 ILE . 1 1 143 SER . 1 1 144 GLY . 1 1 145 PRO . 1 1 146 SER . 1 1 147 SER . 1 1 148 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID GLY 1 1 1 1 SER 2 2 1 1 SER 3 3 1 1 GLY 4 4 1 1 SER 5 5 1 1 SER 6 6 1 1 GLY 7 7 1 1 MET 8 8 1 1 THR 9 9 1 1 VAL 10 10 1 1 SER 11 11 1 1 GLY 12 12 1 1 PRO 13 13 1 1 GLY 14 14 1 1 THR 15 15 1 1 PRO 16 16 1 1 GLU 17 17 1 1 PRO 18 18 1 1 ARG 19 19 1 1 PRO 20 20 1 1 ALA 21 21 1 1 THR 22 22 1 1 PRO 23 23 1 1 GLY 24 24 1 1 ALA 25 25 1 1 SER 26 26 1 1 SER 27 27 1 1 VAL 28 28 1 1 GLU 29 29 1 1 GLN 30 30 1 1 LEU 31 31 1 1 ARG 32 32 1 1 LYS 33 33 1 1 GLU 34 34 1 1 GLY 35 35 1 1 ASN 36 36 1 1 GLU 37 37 1 1 LEU 38 38 1 1 PHE 39 39 1 1 LYS 40 40 1 1 CYS 41 41 1 1 GLY 42 42 1 1 ASP 43 43 1 1 TYR 44 44 1 1 GLY 45 45 1 1 GLY 46 46 1 1 ALA 47 47 1 1 LEU 48 48 1 1 ALA 49 49 1 1 ALA 50 50 1 1 TYR 51 51 1 1 THR 52 52 1 1 GLN 53 53 1 1 ALA 54 54 1 1 LEU 55 55 1 1 GLY 56 56 1 1 LEU 57 57 1 1 ASP 58 58 1 1 ALA 59 59 1 1 THR 60 60 1 1 PRO 61 61 1 1 GLN 62 62 1 1 ASP 63 63 1 1 GLN 64 64 1 1 ALA 65 65 1 1 VAL 66 66 1 1 LEU 67 67 1 1 HIS 68 68 1 1 ARG 69 69 1 1 ASN 70 70 1 1 ARG 71 71 1 1 ALA 72 72 1 1 ALA 73 73 1 1 CYS 74 74 1 1 HIS 75 75 1 1 LEU 76 76 1 1 LYS 77 77 1 1 LEU 78 78 1 1 GLU 79 79 1 1 ASP 80 80 1 1 TYR 81 81 1 1 ASP 82 82 1 1 LYS 83 83 1 1 ALA 84 84 1 1 GLU 85 85 1 1 THR 86 86 1 1 GLU 87 87 1 1 ALA 88 88 1 1 SER 89 89 1 1 LYS 90 90 1 1 ALA 91 91 1 1 ILE 92 92 1 1 GLU 93 93 1 1 LYS 94 94 1 1 ASP 95 95 1 1 GLY 96 96 1 1 GLY 97 97 1 1 ASP 98 98 1 1 VAL 99 99 1 1 LYS 100 100 1 1 ALA 101 101 1 1 LEU 102 102 1 1 TYR 103 103 1 1 ARG 104 104 1 1 ARG 105 105 1 1 SER 106 106 1 1 GLN 107 107 1 1 ALA 108 108 1 1 LEU 109 109 1 1 GLU 110 110 1 1 LYS 111 111 1 1 LEU 112 112 1 1 GLY 113 113 1 1 ARG 114 114 1 1 LEU 115 115 1 1 ASP 116 116 1 1 GLN 117 117 1 1 ALA 118 118 1 1 VAL 119 119 1 1 LEU 120 120 1 1 ASP 121 121 1 1 LEU 122 122 1 1 GLN 123 123 1 1 ARG 124 124 1 1 CYS 125 125 1 1 VAL 126 126 1 1 SER 127 127 1 1 LEU 128 128 1 1 GLU 129 129 1 1 PRO 130 130 1 1 LYS 131 131 1 1 ASN 132 132 1 1 LYS 133 133 1 1 VAL 134 134 1 1 PHE 135 135 1 1 GLN 136 136 1 1 GLU 137 137 1 1 ALA 138 138 1 1 LEU 139 139 1 1 ARG 140 140 1 1 ASN 141 141 1 1 ILE 142 142 1 1 SER 143 143 1 1 GLY 144 144 1 1 PRO 145 145 1 1 SER 146 146 1 1 SER 147 147 1 1 GLY 148 148 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_3_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 492 1 . . . 1 1 493 1 . . . 1 1 494 1 . . . 1 1 495 1 . . . 1 1 496 1 . . . 1 1 497 1 . . . 1 1 498 1 . . . 1 1 499 1 . . . 1 1 500 1 . . . 1 1 501 1 . . . 1 1 502 1 . . . 1 1 503 1 . . . 1 1 504 1 . . . 1 1 505 1 . . . 1 1 506 1 . . . 1 1 507 1 . . . 1 1 508 1 . . . 1 1 509 1 . . . 1 1 510 1 . . . 1 1 511 1 . . . 1 1 512 1 . . . 1 1 513 1 . . . 1 1 514 1 . . . 1 1 515 1 . . . 1 1 516 1 . . . 1 1 517 1 . . . 1 1 518 1 . . . 1 1 519 1 . . . 1 1 520 1 . . . 1 1 521 1 . . . 1 1 522 1 . . . 1 1 523 1 . . . 1 1 524 1 . . . 1 1 525 1 . . . 1 1 526 1 . . . 1 1 527 1 . . . 1 1 528 1 . . . 1 1 529 1 . . . 1 1 530 1 . . . 1 1 531 1 . . . 1 1 532 1 . . . 1 1 533 1 . . . 1 1 534 1 . . . 1 1 535 1 . . . 1 1 536 1 . . . 1 1 537 1 . . . 1 1 538 1 . . . 1 1 539 1 . . . 1 1 540 1 . . . 1 1 541 1 . . . 1 1 542 1 . . . 1 1 543 1 . . . 1 1 544 1 . . . 1 1 545 1 . . . 1 1 546 1 . . . 1 1 547 1 . . . 1 1 548 1 . . . 1 1 549 1 . . . 1 1 550 1 . . . 1 1 551 1 . . . 1 1 552 1 . . . 1 1 553 1 . . . 1 1 554 1 . . . 1 1 555 1 . . . 1 1 556 1 . . . 1 1 557 1 . . . 1 1 558 1 . . . 1 1 559 1 . . . 1 1 560 1 . . . 1 1 561 1 . . . 1 1 562 1 . . . 1 1 563 1 . . . 1 1 564 1 . . . 1 1 565 1 . . . 1 1 566 1 . . . 1 1 567 1 . . . 1 1 568 1 . . . 1 1 569 1 . . . 1 1 570 1 . . . 1 1 571 1 . . . 1 1 572 1 . . . 1 1 573 1 . . . 1 1 574 1 . . . 1 1 575 1 . . . 1 1 576 1 . . . 1 1 577 1 . . . 1 1 578 1 . . . 1 1 579 1 . . . 1 1 580 1 . . . 1 1 581 1 . . . 1 1 582 1 . . . 1 1 583 1 . . . 1 1 584 1 . . . 1 1 585 1 . . . 1 1 586 1 . . . 1 1 587 1 . . . 1 1 588 1 . . . 1 1 589 1 . . . 1 1 590 1 . . . 1 1 591 1 . . . 1 1 592 1 . . . 1 1 593 1 . . . 1 1 594 1 . . . 1 1 595 1 . . . 1 1 596 1 . . . 1 1 597 1 . . . 1 1 598 1 . . . 1 1 599 1 . . . 1 1 600 1 . . . 1 1 601 1 . . . 1 1 602 1 . . . 1 1 603 1 . . . 1 1 604 1 . . . 1 1 605 1 . . . 1 1 606 1 . . . 1 1 607 1 . . . 1 1 608 1 . . . 1 1 609 1 . . . 1 1 610 1 . . . 1 1 611 1 . . . 1 1 612 1 . . . 1 1 613 1 . . . 1 1 614 1 . . . 1 1 615 1 . . . 1 1 616 1 . . . 1 1 617 1 . . . 1 1 618 1 . . . 1 1 619 1 . . . 1 1 620 1 . . . 1 1 621 1 . . . 1 1 622 1 . . . 1 1 623 1 . . . 1 1 624 1 . . . 1 1 625 1 . . . 1 1 626 1 . . . 1 1 627 1 . . . 1 1 628 1 . . . 1 1 629 1 . . . 1 1 630 1 . . . 1 1 631 1 . . . 1 1 632 1 . . . 1 1 633 1 . . . 1 1 634 1 . . . 1 1 635 1 . . . 1 1 636 1 . . . 1 1 637 1 . . . 1 1 638 1 . . . 1 1 639 1 . . . 1 1 640 1 . . . 1 1 641 1 . . . 1 1 642 1 . . . 1 1 643 1 . . . 1 1 644 1 . . . 1 1 645 1 . . . 1 1 646 1 . . . 1 1 647 1 . . . 1 1 648 1 . . . 1 1 649 1 . . . 1 1 650 1 . . . 1 1 651 1 . . . 1 1 652 1 . . . 1 1 653 1 . . . 1 1 654 1 . . . 1 1 655 1 . . . 1 1 656 1 . . . 1 1 657 1 . . . 1 1 658 1 . . . 1 1 659 1 . . . 1 1 660 1 . . . 1 1 661 1 . . . 1 1 662 1 . . . 1 1 663 1 . . . 1 1 664 1 . . . 1 1 665 1 . . . 1 1 666 1 . . . 1 1 667 1 . . . 1 1 668 1 . . . 1 1 669 1 . . . 1 1 670 1 . . . 1 1 671 1 . . . 1 1 672 1 . . . 1 1 673 1 . . . 1 1 674 1 . . . 1 1 675 1 . . . 1 1 676 1 . . . 1 1 677 1 . . . 1 1 678 1 . . . 1 1 679 1 . . . 1 1 680 1 . . . 1 1 681 1 . . . 1 1 682 1 . . . 1 1 683 1 . . . 1 1 684 1 . . . 1 1 685 1 . . . 1 1 686 1 . . . 1 1 687 1 . . . 1 1 688 1 . . . 1 1 689 1 . . . 1 1 690 1 . . . 1 1 691 1 . . . 1 1 692 1 . . . 1 1 693 1 . . . 1 1 694 1 . . . 1 1 695 1 . . . 1 1 696 1 . . . 1 1 697 1 . . . 1 1 698 1 . . . 1 1 699 1 . . . 1 1 700 1 . . . 1 1 701 1 . . . 1 1 702 1 . . . 1 1 703 1 . . . 1 1 704 1 . . . 1 1 705 1 . . . 1 1 706 1 . . . 1 1 707 1 . . . 1 1 708 1 . . . 1 1 709 1 . . . 1 1 710 1 . . . 1 1 711 1 . . . 1 1 712 1 . . . 1 1 713 1 . . . 1 1 714 1 . . . 1 1 715 1 . . . 1 1 716 1 . . . 1 1 717 1 . . . 1 1 718 1 . . . 1 1 719 1 . . . 1 1 720 1 . . . 1 1 721 1 . . . 1 1 722 1 . . . 1 1 723 1 . . . 1 1 724 1 . . . 1 1 725 1 . . . 1 1 726 1 . . . 1 1 727 1 . . . 1 1 728 1 . . . 1 1 729 1 . . . 1 1 730 1 . . . 1 1 731 1 . . . 1 1 732 1 . . . 1 1 733 1 . . . 1 1 734 1 . . . 1 1 735 1 . . . 1 1 736 1 . . . 1 1 737 1 . . . 1 1 738 1 . . . 1 1 739 1 . . . 1 1 740 1 . . . 1 1 741 1 . . . 1 1 742 1 . . . 1 1 743 1 . . . 1 1 744 1 . . . 1 1 745 1 . . . 1 1 746 1 . . . 1 1 747 1 . . . 1 1 748 1 . . . 1 1 749 1 . . . 1 1 750 1 . . . 1 1 751 1 . . . 1 1 752 1 . . . 1 1 753 1 . . . 1 1 754 1 . . . 1 1 755 1 . . . 1 1 756 1 . . . 1 1 757 1 . . . 1 1 758 1 . . . 1 1 759 1 . . . 1 1 760 1 . . . 1 1 761 1 . . . 1 1 762 1 . . . 1 1 763 1 . . . 1 1 764 1 . . . 1 1 765 1 . . . 1 1 766 1 . . . 1 1 767 1 . . . 1 1 768 1 . . . 1 1 769 1 . . . 1 1 770 1 . . . 1 1 771 1 . . . 1 1 772 1 . . . 1 1 773 1 . . . 1 1 774 1 . . . 1 1 775 1 . . . 1 1 776 1 . . . 1 1 777 1 . . . 1 1 778 1 . . . 1 1 779 1 . . . 1 1 780 1 . . . 1 1 781 1 . . . 1 1 782 1 . . . 1 1 783 1 . . . 1 1 784 1 . . . 1 1 785 1 . . . 1 1 786 1 . . . 1 1 787 1 . . . 1 1 788 1 . . . 1 1 789 1 . . . 1 1 790 1 . . . 1 1 791 1 . . . 1 1 792 1 . . . 1 1 793 1 . . . 1 1 794 1 . . . 1 1 795 1 . . . 1 1 796 1 . . . 1 1 797 1 . . . 1 1 798 1 . . . 1 1 799 1 . . . 1 1 800 1 . . . 1 1 801 1 . . . 1 1 802 1 . . . 1 1 803 1 . . . 1 1 804 1 . . . 1 1 805 1 . . . 1 1 806 1 . . . 1 1 807 1 . . . 1 1 808 1 . . . 1 1 809 1 . . . 1 1 810 1 . . . 1 1 811 1 . . . 1 1 812 1 . . . 1 1 813 1 . . . 1 1 814 1 . . . 1 1 815 1 . . . 1 1 816 1 . . . 1 1 817 1 . . . 1 1 818 1 . . . 1 1 819 1 . . . 1 1 820 1 . . . 1 1 821 1 . . . 1 1 822 1 . . . 1 1 823 1 . . . 1 1 824 1 . . . 1 1 825 1 . . . 1 1 826 1 . . . 1 1 827 1 . . . 1 1 828 1 . . . 1 1 829 1 . . . 1 1 830 1 . . . 1 1 831 1 . . . 1 1 832 1 . . . 1 1 833 1 . . . 1 1 834 1 . . . 1 1 835 1 . . . 1 1 836 1 . . . 1 1 837 1 . . . 1 1 838 1 . . . 1 1 839 1 . . . 1 1 840 1 . . . 1 1 841 1 . . . 1 1 842 1 . . . 1 1 843 1 . . . 1 1 844 1 . . . 1 1 845 1 . . . 1 1 846 1 . . . 1 1 847 1 . . . 1 1 848 1 . . . 1 1 849 1 . . . 1 1 850 1 . . . 1 1 851 1 . . . 1 1 852 1 . . . 1 1 853 1 . . . 1 1 854 1 . . . 1 1 855 1 . . . 1 1 856 1 . . . 1 1 857 1 . . . 1 1 858 1 . . . 1 1 859 1 . . . 1 1 860 1 . . . 1 1 861 1 . . . 1 1 862 1 . . . 1 1 863 1 . . . 1 1 864 1 . . . 1 1 865 1 . . . 1 1 866 1 . . . 1 1 867 1 . . . 1 1 868 1 . . . 1 1 869 1 . . . 1 1 870 1 . . . 1 1 871 1 . . . 1 1 872 1 . . . 1 1 873 1 . . . 1 1 874 1 . . . 1 1 875 1 . . . 1 1 876 1 . . . 1 1 877 1 . . . 1 1 878 1 . . . 1 1 879 1 . . . 1 1 880 1 . . . 1 1 881 1 . . . 1 1 882 1 . . . 1 1 883 1 . . . 1 1 884 1 . . . 1 1 885 1 . . . 1 1 886 1 . . . 1 1 887 1 . . . 1 1 888 1 . . . 1 1 889 1 . . . 1 1 890 1 . . . 1 1 891 1 . . . 1 1 892 1 . . . 1 1 893 1 . . . 1 1 894 1 . . . 1 1 895 1 . . . 1 1 896 1 . . . 1 1 897 1 . . . 1 1 898 1 . . . 1 1 899 1 . . . 1 1 900 1 . . . 1 1 901 1 . . . 1 1 902 1 . . . 1 1 903 1 . . . 1 1 904 1 . . . 1 1 905 1 . . . 1 1 906 1 . . . 1 1 907 1 . . . 1 1 908 1 . . . 1 1 909 1 . . . 1 1 910 1 . . . 1 1 911 1 . . . 1 1 912 1 . . . 1 1 913 1 . . . 1 1 914 1 . . . 1 1 915 1 . . . 1 1 916 1 . . . 1 1 917 1 . . . 1 1 918 1 . . . 1 1 919 1 . . . 1 1 920 1 . . . 1 1 921 1 . . . 1 1 922 1 . . . 1 1 923 1 . . . 1 1 924 1 . . . 1 1 925 1 . . . 1 1 926 1 . . . 1 1 927 1 . . . 1 1 928 1 . . . 1 1 929 1 . . . 1 1 930 1 . . . 1 1 931 1 . . . 1 1 932 1 . . . 1 1 933 1 . . . 1 1 934 1 . . . 1 1 935 1 . . . 1 1 936 1 . . . 1 1 937 1 . . . 1 1 938 1 . . . 1 1 939 1 . . . 1 1 940 1 . . . 1 1 941 1 . . . 1 1 942 1 . . . 1 1 943 1 . . . 1 1 944 1 . . . 1 1 945 1 . . . 1 1 946 1 . . . 1 1 947 1 . . . 1 1 948 1 . . . 1 1 949 1 . . . 1 1 950 1 . . . 1 1 951 1 . . . 1 1 952 1 . . . 1 1 953 1 . . . 1 1 954 1 . . . 1 1 955 1 . . . 1 1 956 1 . . . 1 1 957 1 . . . 1 1 958 1 . . . 1 1 959 1 . . . 1 1 960 1 . . . 1 1 961 1 . . . 1 1 962 1 . . . 1 1 963 1 . . . 1 1 964 1 . . . 1 1 965 1 . . . 1 1 966 1 . . . 1 1 967 1 . . . 1 1 968 1 . . . 1 1 969 1 . . . 1 1 970 1 . . . 1 1 971 1 . . . 1 1 972 1 . . . 1 1 973 1 . . . 1 1 974 1 . . . 1 1 975 1 . . . 1 1 976 1 . . . 1 1 977 1 . . . 1 1 978 1 . . . 1 1 979 1 . . . 1 1 980 1 . . . 1 1 981 1 . . . 1 1 982 1 . . . 1 1 983 1 . . . 1 1 984 1 . . . 1 1 985 1 . . . 1 1 986 1 . . . 1 1 987 1 . . . 1 1 988 1 . . . 1 1 989 1 . . . 1 1 990 1 . . . 1 1 991 1 . . . 1 1 992 1 . . . 1 1 993 1 . . . 1 1 994 1 . . . 1 1 995 1 . . . 1 1 996 1 . . . 1 1 997 1 . . . 1 1 998 1 . . . 1 1 999 1 . . . 1 1 1000 1 . . . 1 1 1001 1 . . . 1 1 1002 1 . . . 1 1 1003 1 . . . 1 1 1004 1 . . . 1 1 1005 1 . . . 1 1 1006 1 . . . 1 1 1007 1 . . . 1 1 1008 1 . . . 1 1 1009 1 . . . 1 1 1010 1 . . . 1 1 1011 1 . . . 1 1 1012 1 . . . 1 1 1013 1 . . . 1 1 1014 1 . . . 1 1 1015 1 . . . 1 1 1016 1 . . . 1 1 1017 1 . . . 1 1 1018 1 . . . 1 1 1019 1 . . . 1 1 1020 1 . . . 1 1 1021 1 . . . 1 1 1022 1 . . . 1 1 1023 1 . . . 1 1 1024 1 . . . 1 1 1025 1 . . . 1 1 1026 1 . . . 1 1 1027 1 . . . 1 1 1028 1 . . . 1 1 1029 1 . . . 1 1 1030 1 . . . 1 1 1031 1 . . . 1 1 1032 1 . . . 1 1 1033 1 . . . 1 1 1034 1 . . . 1 1 1035 1 . . . 1 1 1036 1 . . . 1 1 1037 1 . . . 1 1 1038 1 . . . 1 1 1039 1 . . . 1 1 1040 1 . . . 1 1 1041 1 . . . 1 1 1042 1 . . . 1 1 1043 1 . . . 1 1 1044 1 . . . 1 1 1045 1 . . . 1 1 1046 1 . . . 1 1 1047 1 . . . 1 1 1048 1 . . . 1 1 1049 1 . . . 1 1 1050 1 . . . 1 1 1051 1 . . . 1 1 1052 1 . . . 1 1 1053 1 . . . 1 1 1054 1 . . . 1 1 1055 1 . . . 1 1 1056 1 . . . 1 1 1057 1 . . . 1 1 1058 1 . . . 1 1 1059 1 . . . 1 1 1060 1 . . . 1 1 1061 1 . . . 1 1 1062 1 . . . 1 1 1063 1 . . . 1 1 1064 1 . . . 1 1 1065 1 . . . 1 1 1066 1 . . . 1 1 1067 1 . . . 1 1 1068 1 . . . 1 1 1069 1 . . . 1 1 1070 1 . . . 1 1 1071 1 . . . 1 1 1072 1 . . . 1 1 1073 1 . . . 1 1 1074 1 . . . 1 1 1075 1 . . . 1 1 1076 1 . . . 1 1 1077 1 . . . 1 1 1078 1 . . . 1 1 1079 1 . . . 1 1 1080 1 . . . 1 1 1081 1 . . . 1 1 1082 1 . . . 1 1 1083 1 . . . 1 1 1084 1 . . . 1 1 1085 1 . . . 1 1 1086 1 . . . 1 1 1087 1 . . . 1 1 1088 1 . . . 1 1 1089 1 . . . 1 1 1090 1 . . . 1 1 1091 1 . . . 1 1 1092 1 . . . 1 1 1093 1 . . . 1 1 1094 1 . . . 1 1 1095 1 . . . 1 1 1096 1 . . . 1 1 1097 1 . . . 1 1 1098 1 . . . 1 1 1099 1 . . . 1 1 1100 1 . . . 1 1 1101 1 . . . 1 1 1102 1 . . . 1 1 1103 1 . . . 1 1 1104 1 . . . 1 1 1105 1 . . . 1 1 1106 1 . . . 1 1 1107 1 . . . 1 1 1108 1 . . . 1 1 1109 1 . . . 1 1 1110 1 . . . 1 1 1111 1 . . . 1 1 1112 1 . . . 1 1 1113 1 . . . 1 1 1114 1 . . . 1 1 1115 1 . . . 1 1 1116 1 . . . 1 1 1117 1 . . . 1 1 1118 1 . . . 1 1 1119 1 . . . 1 1 1120 1 . . . 1 1 1121 1 . . . 1 1 1122 1 . . . 1 1 1123 1 . . . 1 1 1124 1 . . . 1 1 1125 1 . . . 1 1 1126 1 . . . 1 1 1127 1 . . . 1 1 1128 1 . . . 1 1 1129 1 . . . 1 1 1130 1 . . . 1 1 1131 1 . . . 1 1 1132 1 . . . 1 1 1133 1 . . . 1 1 1134 1 . . . 1 1 1135 1 . . . 1 1 1136 1 . . . 1 1 1137 1 . . . 1 1 1138 1 . . . 1 1 1139 1 . . . 1 1 1140 1 . . . 1 1 1141 1 . . . 1 1 1142 1 . . . 1 1 1143 1 . . . 1 1 1144 1 . . . 1 1 1145 1 . . . 1 1 1146 1 . . . 1 1 1147 1 . . . 1 1 1148 1 . . . 1 1 1149 1 . . . 1 1 1150 1 . . . 1 1 1151 1 . . . 1 1 1152 1 . . . 1 1 1153 1 . . . 1 1 1154 1 . . . 1 1 1155 1 . . . 1 1 1156 1 . . . 1 1 1157 1 . . . 1 1 1158 1 . . . 1 1 1159 1 . . . 1 1 1160 1 . . . 1 1 1161 1 . . . 1 1 1162 1 . . . 1 1 1163 1 . . . 1 1 1164 1 . . . 1 1 1165 1 . . . 1 1 1166 1 . . . 1 1 1167 1 . . . 1 1 1168 1 . . . 1 1 1169 1 . . . 1 1 1170 1 . . . 1 1 1171 1 . . . 1 1 1172 1 . . . 1 1 1173 1 . . . 1 1 1174 1 . . . 1 1 1175 1 . . . 1 1 1176 1 . . . 1 1 1177 1 . . . 1 1 1178 1 . . . 1 1 1179 1 . . . 1 1 1180 1 . . . 1 1 1181 1 . . . 1 1 1182 1 . . . 1 1 1183 1 . . . 1 1 1184 1 . . . 1 1 1185 1 . . . 1 1 1186 1 . . . 1 1 1187 1 . . . 1 1 1188 1 . . . 1 1 1189 1 . . . 1 1 1190 1 . . . 1 1 1191 1 . . . 1 1 1192 1 . . . 1 1 1193 1 . . . 1 1 1194 1 . . . 1 1 1195 1 . . . 1 1 1196 1 . . . 1 1 1197 1 . . . 1 1 1198 1 . . . 1 1 1199 1 . . . 1 1 1200 1 . . . 1 1 1201 1 . . . 1 1 1202 1 . . . 1 1 1203 1 . . . 1 1 1204 1 . . . 1 1 1205 1 . . . 1 1 1206 1 . . . 1 1 1207 1 . . . 1 1 1208 1 . . . 1 1 1209 1 . . . 1 1 1210 1 . . . 1 1 1211 1 . . . 1 1 1212 1 . . . 1 1 1213 1 . . . 1 1 1214 1 . . . 1 1 1215 1 . . . 1 1 1216 1 . . . 1 1 1217 1 . . . 1 1 1218 1 . . . 1 1 1219 1 . . . 1 1 1220 1 . . . 1 1 1221 1 . . . 1 1 1222 1 . . . 1 1 1223 1 . . . 1 1 1224 1 . . . 1 1 1225 1 . . . 1 1 1226 1 . . . 1 1 1227 1 . . . 1 1 1228 1 . . . 1 1 1229 1 . . . 1 1 1230 1 . . . 1 1 1231 1 . . . 1 1 1232 1 . . . 1 1 1233 1 . . . 1 1 1234 1 . . . 1 1 1235 1 . . . 1 1 1236 1 . . . 1 1 1237 1 . . . 1 1 1238 1 . . . 1 1 1239 1 . . . 1 1 1240 1 . . . 1 1 1241 1 . . . 1 1 1242 1 . . . 1 1 1243 1 . . . 1 1 1244 1 . . . 1 1 1245 1 . . . 1 1 1246 1 . . . 1 1 1247 1 . . . 1 1 1248 1 . . . 1 1 1249 1 . . . 1 1 1250 1 . . . 1 1 1251 1 . . . 1 1 1252 1 . . . 1 1 1253 1 . . . 1 1 1254 1 . . . 1 1 1255 1 . . . 1 1 1256 1 . . . 1 1 1257 1 . . . 1 1 1258 1 . . . 1 1 1259 1 . . . 1 1 1260 1 . . . 1 1 1261 1 . . . 1 1 1262 1 . . . 1 1 1263 1 . . . 1 1 1264 1 . . . 1 1 1265 1 . . . 1 1 1266 1 . . . 1 1 1267 1 . . . 1 1 1268 1 . . . 1 1 1269 1 . . . 1 1 1270 1 . . . 1 1 1271 1 . . . 1 1 1272 1 . . . 1 1 1273 1 . . . 1 1 1274 1 . . . 1 1 1275 1 . . . 1 1 1276 1 . . . 1 1 1277 1 . . . 1 1 1278 1 . . . 1 1 1279 1 . . . 1 1 1280 1 . . . 1 1 1281 1 . . . 1 1 1282 1 . . . 1 1 1283 1 . . . 1 1 1284 1 . . . 1 1 1285 1 . . . 1 1 1286 1 . . . 1 1 1287 1 . . . 1 1 1288 1 . . . 1 1 1289 1 . . . 1 1 1290 1 . . . 1 1 1291 1 . . . 1 1 1292 1 . . . 1 1 1293 1 . . . 1 1 1294 1 . . . 1 1 1295 1 . . . 1 1 1296 1 . . . 1 1 1297 1 . . . 1 1 1298 1 . . . 1 1 1299 1 . . . 1 1 1300 1 . . . 1 1 1301 1 . . . 1 1 1302 1 . . . 1 1 1303 1 . . . 1 1 1304 1 . . . 1 1 1305 1 . . . 1 1 1306 1 . . . 1 1 1307 1 . . . 1 1 1308 1 . . . 1 1 1309 1 . . . 1 1 1310 1 . . . 1 1 1311 1 . . . 1 1 1312 1 . . . 1 1 1313 1 . . . 1 1 1314 1 . . . 1 1 1315 1 . . . 1 1 1316 1 . . . 1 1 1317 1 . . . 1 1 1318 1 . . . 1 1 1319 1 . . . 1 1 1320 1 . . . 1 1 1321 1 . . . 1 1 1322 1 . . . 1 1 1323 1 . . . 1 1 1324 1 . . . 1 1 1325 1 . . . 1 1 1326 1 . . . 1 1 1327 1 . . . 1 1 1328 1 . . . 1 1 1329 1 . . . 1 1 1330 1 . . . 1 1 1331 1 . . . 1 1 1332 1 . . . 1 1 1333 1 . . . 1 1 1334 1 . . . 1 1 1335 1 . . . 1 1 1336 1 . . . 1 1 1337 1 . . . 1 1 1338 1 . . . 1 1 1339 1 . . . 1 1 1340 1 . . . 1 1 1341 1 . . . 1 1 1342 1 . . . 1 1 1343 1 . . . 1 1 1344 1 . . . 1 1 1345 1 . . . 1 1 1346 1 . . . 1 1 1347 1 . . . 1 1 1348 1 . . . 1 1 1349 1 . . . 1 1 1350 1 . . . 1 1 1351 1 . . . 1 1 1352 1 . . . 1 1 1353 1 . . . 1 1 1354 1 . . . 1 1 1355 1 . . . 1 1 1356 1 . . . 1 1 1357 1 . . . 1 1 1358 1 . . . 1 1 1359 1 . . . 1 1 1360 1 . . . 1 1 1361 1 . . . 1 1 1362 1 . . . 1 1 1363 1 . . . 1 1 1364 1 . . . 1 1 1365 1 . . . 1 1 1366 1 . . . 1 1 1367 1 . . . 1 1 1368 1 . . . 1 1 1369 1 . . . 1 1 1370 1 . . . 1 1 1371 1 . . . 1 1 1372 1 . . . 1 1 1373 1 . . . 1 1 1374 1 . . . 1 1 1375 1 . . . 1 1 1376 1 . . . 1 1 1377 1 . . . 1 1 1378 1 . . . 1 1 1379 1 . . . 1 1 1380 1 . . . 1 1 1381 1 . . . 1 1 1382 1 . . . 1 1 1383 1 . . . 1 1 1384 1 . . . 1 1 1385 1 . . . 1 1 1386 1 . . . 1 1 1387 1 . . . 1 1 1388 1 . . . 1 1 1389 1 . . . 1 1 1390 1 . . . 1 1 1391 1 . . . 1 1 1392 1 . . . 1 1 1393 1 . . . 1 1 1394 1 . . . 1 1 1395 1 . . . 1 1 1396 1 . . . 1 1 1397 1 . . . 1 1 1398 1 . . . 1 1 1399 1 . . . 1 1 1400 1 . . . 1 1 1401 1 . . . 1 1 1402 1 . . . 1 1 1403 1 . . . 1 1 1404 1 . . . 1 1 1405 1 . . . 1 1 1406 1 . . . 1 1 1407 1 . . . 1 1 1408 1 . . . 1 1 1409 1 . . . 1 1 1410 1 . . . 1 1 1411 1 . . . 1 1 1412 1 . . . 1 1 1413 1 . . . 1 1 1414 1 . . . 1 1 1415 1 . . . 1 1 1416 1 . . . 1 1 1417 1 . . . 1 1 1418 1 . . . 1 1 1419 1 . . . 1 1 1420 1 . . . 1 1 1421 1 . . . 1 1 1422 1 . . . 1 1 1423 1 . . . 1 1 1424 1 . . . 1 1 1425 1 . . . 1 1 1426 1 . . . 1 1 1427 1 . . . 1 1 1428 1 . . . 1 1 1429 1 . . . 1 1 1430 1 . . . 1 1 1431 1 . . . 1 1 1432 1 . . . 1 1 1433 1 . . . 1 1 1434 1 . . . 1 1 1435 1 . . . 1 1 1436 1 . . . 1 1 1437 1 . . . 1 1 1438 1 . . . 1 1 1439 1 . . . 1 1 1440 1 . . . 1 1 1441 1 . . . 1 1 1442 1 . . . 1 1 1443 1 . . . 1 1 1444 1 . . . 1 1 1445 1 . . . 1 1 1446 1 . . . 1 1 1447 1 . . . 1 1 1448 1 . . . 1 1 1449 1 . . . 1 1 1450 1 . . . 1 1 1451 1 . . . 1 1 1452 1 . . . 1 1 1453 1 . . . 1 1 1454 1 . . . 1 1 1455 1 . . . 1 1 1456 1 . . . 1 1 1457 1 . . . 1 1 1458 1 . . . 1 1 1459 1 . . . 1 1 1460 1 . . . 1 1 1461 1 . . . 1 1 1462 1 . . . 1 1 1463 1 . . . 1 1 1464 1 . . . 1 1 1465 1 . . . 1 1 1466 1 . . . 1 1 1467 1 . . . 1 1 1468 1 . . . 1 1 1469 1 . . . 1 1 1470 1 . . . 1 1 1471 1 . . . 1 1 1472 1 . . . 1 1 1473 1 . . . 1 1 1474 1 . . . 1 1 1475 1 . . . 1 1 1476 1 . . . 1 1 1477 1 . . . 1 1 1478 1 . . . 1 1 1479 1 . . . 1 1 1480 1 . . . 1 1 1481 1 . . . 1 1 1482 1 . . . 1 1 1483 1 . . . 1 1 1484 1 . . . 1 1 1485 1 . . . 1 1 1486 1 . . . 1 1 1487 1 . . . 1 1 1488 1 . . . 1 1 1489 1 . . . 1 1 1490 1 . . . 1 1 1491 1 . . . 1 1 1492 1 . . . 1 1 1493 1 . . . 1 1 1494 1 . . . 1 1 1495 1 . . . 1 1 1496 1 . . . 1 1 1497 1 . . . 1 1 1498 1 . . . 1 1 1499 1 . . . 1 1 1500 1 . . . 1 1 1501 1 . . . 1 1 1502 1 . . . 1 1 1503 1 . . . 1 1 1504 1 . . . 1 1 1505 1 . . . 1 1 1506 1 . . . 1 1 1507 1 . . . 1 1 1508 1 . . . 1 1 1509 1 . . . 1 1 1510 1 . . . 1 1 1511 1 . . . 1 1 1512 1 . . . 1 1 1513 1 . . . 1 1 1514 1 . . . 1 1 1515 1 . . . 1 1 1516 1 . . . 1 1 1517 1 . . . 1 1 1518 1 . . . 1 1 1519 1 . . . 1 1 1520 1 . . . 1 1 1521 1 . . . 1 1 1522 1 . . . 1 1 1523 1 . . . 1 1 1524 1 . . . 1 1 1525 1 . . . 1 1 1526 1 . . . 1 1 1527 1 . . . 1 1 1528 1 . . . 1 1 1529 1 . . . 1 1 1530 1 . . . 1 1 1531 1 . . . 1 1 1532 1 . . . 1 1 1533 1 . . . 1 1 1534 1 . . . 1 1 1535 1 . . . 1 1 1536 1 . . . 1 1 1537 1 . . . 1 1 1538 1 . . . 1 1 1539 1 . . . 1 1 1540 1 . . . 1 1 1541 1 . . . 1 1 1542 1 . . . 1 1 1543 1 . . . 1 1 1544 1 . . . 1 1 1545 1 . . . 1 1 1546 1 . . . 1 1 1547 1 . . . 1 1 1548 1 . . . 1 1 1549 1 . . . 1 1 1550 1 . . . 1 1 1551 1 . . . 1 1 1552 1 . . . 1 1 1553 1 . . . 1 1 1554 1 . . . 1 1 1555 1 . . . 1 1 1556 1 . . . 1 1 1557 1 . . . 1 1 1558 1 . . . 1 1 1559 1 . . . 1 1 1560 1 . . . 1 1 1561 1 . . . 1 1 1562 1 . . . 1 1 1563 1 . . . 1 1 1564 1 . . . 1 1 1565 1 . . . 1 1 1566 1 . . . 1 1 1567 1 . . . 1 1 1568 1 . . . 1 1 1569 1 . . . 1 1 1570 1 . . . 1 1 1571 1 . . . 1 1 1572 1 . . . 1 1 1573 1 . . . 1 1 1574 1 . . . 1 1 1575 1 . . . 1 1 1576 1 . . . 1 1 1577 1 . . . 1 1 1578 1 . . . 1 1 1579 1 . . . 1 1 1580 1 . . . 1 1 1581 1 . . . 1 1 1582 1 . . . 1 1 1583 1 . . . 1 1 1584 1 . . . 1 1 1585 1 . . . 1 1 1586 1 . . . 1 1 1587 1 . . . 1 1 1588 1 . . . 1 1 1589 1 . . . 1 1 1590 1 . . . 1 1 1591 1 . . . 1 1 1592 1 . . . 1 1 1593 1 . . . 1 1 1594 1 . . . 1 1 1595 1 . . . 1 1 1596 1 . . . 1 1 1597 1 . . . 1 1 1598 1 . . . 1 1 1599 1 . . . 1 1 1600 1 . . . 1 1 1601 1 . . . 1 1 1602 1 . . . 1 1 1603 1 . . . 1 1 1604 1 . . . 1 1 1605 1 . . . 1 1 1606 1 . . . 1 1 1607 1 . . . 1 1 1608 1 . . . 1 1 1609 1 . . . 1 1 1610 1 . . . 1 1 1611 1 . . . 1 1 1612 1 . . . 1 1 1613 1 . . . 1 1 1614 1 . . . 1 1 1615 1 . . . 1 1 1616 1 . . . 1 1 1617 1 . . . 1 1 1618 1 . . . 1 1 1619 1 . . . 1 1 1620 1 . . . 1 1 1621 1 . . . 1 1 1622 1 . . . 1 1 1623 1 . . . 1 1 1624 1 . . . 1 1 1625 1 . . . 1 1 1626 1 . . . 1 1 1627 1 . . . 1 1 1628 1 . . . 1 1 1629 1 . . . 1 1 1630 1 . . . 1 1 1631 1 . . . 1 1 1632 1 . . . 1 1 1633 1 . . . 1 1 1634 1 . . . 1 1 1635 1 . . . 1 1 1636 1 . . . 1 1 1637 1 . . . 1 1 1638 1 . . . 1 1 1639 1 . . . 1 1 1640 1 . . . 1 1 1641 1 . . . 1 1 1642 1 . . . 1 1 1643 1 . . . 1 1 1644 1 . . . 1 1 1645 1 . . . 1 1 1646 1 . . . 1 1 1647 1 . . . 1 1 1648 1 . . . 1 1 1649 1 . . . 1 1 1650 1 . . . 1 1 1651 1 . . . 1 1 1652 1 . . . 1 1 1653 1 . . . 1 1 1654 1 . . . 1 1 1655 1 . . . 1 1 1656 1 . . . 1 1 1657 1 . . . 1 1 1658 1 . . . 1 1 1659 1 . . . 1 1 1660 1 . . . 1 1 1661 1 . . . 1 1 1662 1 . . . 1 1 1663 1 . . . 1 1 1664 1 . . . 1 1 1665 1 . . . 1 1 1666 1 . . . 1 1 1667 1 . . . 1 1 1668 1 . . . 1 1 1669 1 . . . 1 1 1670 1 . . . 1 1 1671 1 . . . 1 1 1672 1 . . . 1 1 1673 1 . . . 1 1 1674 1 . . . 1 1 1675 1 . . . 1 1 1676 1 . . . 1 1 1677 1 . . . 1 1 1678 1 . . . 1 1 1679 1 . . . 1 1 1680 1 . . . 1 1 1681 1 . . . 1 1 1682 1 . . . 1 1 1683 1 . . . 1 1 1684 1 . . . 1 1 1685 1 . . . 1 1 1686 1 . . . 1 1 1687 1 . . . 1 1 1688 1 . . . 1 1 1689 1 . . . 1 1 1690 1 . . . 1 1 1691 1 . . . 1 1 1692 1 . . . 1 1 1693 1 . . . 1 1 1694 1 . . . 1 1 1695 1 . . . 1 1 1696 1 . . . 1 1 1697 1 . . . 1 1 1698 1 . . . 1 1 1699 1 . . . 1 1 1700 1 . . . 1 1 1701 1 . . . 1 1 1702 1 . . . 1 1 1703 1 . . . 1 1 1704 1 . . . 1 1 1705 1 . . . 1 1 1706 1 . . . 1 1 1707 1 . . . 1 1 1708 1 . . . 1 1 1709 1 . . . 1 1 1710 1 . . . 1 1 1711 1 . . . 1 1 1712 1 . . . 1 1 1713 1 . . . 1 1 1714 1 . . . 1 1 1715 1 . . . 1 1 1716 1 . . . 1 1 1717 1 . . . 1 1 1718 1 . . . 1 1 1719 1 . . . 1 1 1720 1 . . . 1 1 1721 1 . . . 1 1 1722 1 . . . 1 1 1723 1 . . . 1 1 1724 1 . . . 1 1 1725 1 . . . 1 1 1726 1 . . . 1 1 1727 1 . . . 1 1 1728 1 . . . 1 1 1729 1 . . . 1 1 1730 1 . . . 1 1 1731 1 . . . 1 1 1732 1 . . . 1 1 1733 1 . . . 1 1 1734 1 . . . 1 1 1735 1 . . . 1 1 1736 1 . . . 1 1 1737 1 . . . 1 1 1738 1 . . . 1 1 1739 1 . . . 1 1 1740 1 . . . 1 1 1741 1 . . . 1 1 1742 1 . . . 1 1 1743 1 . . . 1 1 1744 1 . . . 1 1 1745 1 . . . 1 1 1746 1 . . . 1 1 1747 1 . . . 1 1 1748 1 . . . 1 1 1749 1 . . . 1 1 1750 1 . . . 1 1 1751 1 . . . 1 1 1752 1 . . . 1 1 1753 1 . . . 1 1 1754 1 . . . 1 1 1755 1 . . . 1 1 1756 1 . . . 1 1 1757 1 . . . 1 1 1758 1 . . . 1 1 1759 1 . . . 1 1 1760 1 . . . 1 1 1761 1 . . . 1 1 1762 1 . . . 1 1 1763 1 . . . 1 1 1764 1 . . . 1 1 1765 1 . . . 1 1 1766 1 . . . 1 1 1767 1 . . . 1 1 1768 1 . . . 1 1 1769 1 . . . 1 1 1770 1 . . . 1 1 1771 1 . . . 1 1 1772 1 . . . 1 1 1773 1 . . . 1 1 1774 1 . . . 1 1 1775 1 . . . 1 1 1776 1 . . . 1 1 1777 1 . . . 1 1 1778 1 . . . 1 1 1779 1 . . . 1 1 1780 1 . . . 1 1 1781 1 . . . 1 1 1782 1 . . . 1 1 1783 1 . . . 1 1 1784 1 . . . 1 1 1785 1 . . . 1 1 1786 1 . . . 1 1 1787 1 . . . 1 1 1788 1 . . . 1 1 1789 1 . . . 1 1 1790 1 . . . 1 1 1791 1 . . . 1 1 1792 1 . . . 1 1 1793 1 . . . 1 1 1794 1 . . . 1 1 1795 1 . . . 1 1 1796 1 . . . 1 1 1797 1 . . . 1 1 1798 1 . . . 1 1 1799 1 . . . 1 1 1800 1 . . . 1 1 1801 1 . . . 1 1 1802 1 . . . 1 1 1803 1 . . . 1 1 1804 1 . . . 1 1 1805 1 . . . 1 1 1806 1 . . . 1 1 1807 1 . . . 1 1 1808 1 . . . 1 1 1809 1 . . . 1 1 1810 1 . . . 1 1 1811 1 . . . 1 1 1812 1 . . . 1 1 1813 1 . . . 1 1 1814 1 . . . 1 1 1815 1 . . . 1 1 1816 1 . . . 1 1 1817 1 . . . 1 1 1818 1 . . . 1 1 1819 1 . . . 1 1 1820 1 . . . 1 1 1821 1 . . . 1 1 1822 1 . . . 1 1 1823 1 . . . 1 1 1824 1 . . . 1 1 1825 1 . . . 1 1 1826 1 . . . 1 1 1827 1 . . . 1 1 1828 1 . . . 1 1 1829 1 . . . 1 1 1830 1 . . . 1 1 1831 1 . . . 1 1 1832 1 . . . 1 1 1833 1 . . . 1 1 1834 1 . . . 1 1 1835 1 . . . 1 1 1836 1 . . . 1 1 1837 1 . . . 1 1 1838 1 . . . 1 1 1839 1 . . . 1 1 1840 1 . . . 1 1 1841 1 . . . 1 1 1842 1 . . . 1 1 1843 1 . . . 1 1 1844 1 . . . 1 1 1845 1 . . . 1 1 1846 1 . . . 1 1 1847 1 . . . 1 1 1848 1 . . . 1 1 1849 1 . . . 1 1 1850 1 . . . 1 1 1851 1 . . . 1 1 1852 1 . . . 1 1 1853 1 . . . 1 1 1854 1 . . . 1 1 1855 1 . . . 1 1 1856 1 . . . 1 1 1857 1 . . . 1 1 1858 1 . . . 1 1 1859 1 . . . 1 1 1860 1 . . . 1 1 1861 1 . . . 1 1 1862 1 . . . 1 1 1863 1 . . . 1 1 1864 1 . . . 1 1 1865 1 . . . 1 1 1866 1 . . . 1 1 1867 1 . . . 1 1 1868 1 . . . 1 1 1869 1 . . . 1 1 1870 1 . . . 1 1 1871 1 . . . 1 1 1872 1 . . . 1 1 1873 1 . . . 1 1 1874 1 . . . 1 1 1875 1 . . . 1 1 1876 1 . . . 1 1 1877 1 . . . 1 1 1878 1 . . . 1 1 1879 1 . . . 1 1 1880 1 . . . 1 1 1881 1 . . . 1 1 1882 1 . . . 1 1 1883 1 . . . 1 1 1884 1 . . . 1 1 1885 1 . . . 1 1 1886 1 . . . 1 1 1887 1 . . . 1 1 1888 1 . . . 1 1 1889 1 . . . 1 1 1890 1 . . . 1 1 1891 1 . . . 1 1 1892 1 . . . 1 1 1893 1 . . . 1 1 1894 1 . . . 1 1 1895 1 . . . 1 1 1896 1 . . . 1 1 1897 1 . . . 1 1 1898 1 . . . 1 1 1899 1 . . . 1 1 1900 1 . . . 1 1 1901 1 . . . 1 1 1902 1 . . . 1 1 1903 1 . . . 1 1 1904 1 . . . 1 1 1905 1 . . . 1 1 1906 1 . . . 1 1 1907 1 . . . 1 1 1908 1 . . . 1 1 1909 1 . . . 1 1 1910 1 . . . 1 1 1911 1 . . . 1 1 1912 1 . . . 1 1 1913 1 . . . 1 1 1914 1 . . . 1 1 1915 1 . . . 1 1 1916 1 . . . 1 1 1917 1 . . . 1 1 1918 1 . . . 1 1 1919 1 . . . 1 1 1920 1 . . . 1 1 1921 1 . . . 1 1 1922 1 . . . 1 1 1923 1 . . . 1 1 1924 1 . . . 1 1 1925 1 . . . 1 1 1926 1 . . . 1 1 1927 1 . . . 1 1 1928 1 . . . 1 1 1929 1 . . . 1 1 1930 1 . . . 1 1 1931 1 . . . 1 1 1932 1 . . . 1 1 1933 1 . . . 1 1 1934 1 . . . 1 1 1935 1 . . . 1 1 1936 1 . . . 1 1 1937 1 . . . 1 1 1938 1 . . . 1 1 1939 1 . . . 1 1 1940 1 . . . 1 1 1941 1 . . . 1 1 1942 1 . . . 1 1 1943 1 . . . 1 1 1944 1 . . . 1 1 1945 1 . . . 1 1 1946 1 . . . 1 1 1947 1 . . . 1 1 1948 1 . . . 1 1 1949 1 . . . 1 1 1950 1 . . . 1 1 1951 1 . . . 1 1 1952 1 . . . 1 1 1953 1 . . . 1 1 1954 1 . . . 1 1 1955 1 . . . 1 1 1956 1 . . . 1 1 1957 1 . . . 1 1 1958 1 . . . 1 1 1959 1 . . . 1 1 1960 1 . . . 1 1 1961 1 . . . 1 1 1962 1 . . . 1 1 1963 1 . . . 1 1 1964 1 . . . 1 1 1965 1 . . . 1 1 1966 1 . . . 1 1 1967 1 . . . 1 1 1968 1 . . . 1 1 1969 1 . . . 1 1 1970 1 . . . 1 1 1971 1 . . . 1 1 1972 1 . . . 1 1 1973 1 . . . 1 1 1974 1 . . . 1 1 1975 1 . . . 1 1 1976 1 . . . 1 1 1977 1 . . . 1 1 1978 1 . . . 1 1 1979 1 . . . 1 1 1980 1 . . . 1 1 1981 1 . . . 1 1 1982 1 . . . 1 1 1983 1 . . . 1 1 1984 1 . . . 1 1 1985 1 . . . 1 1 1986 1 . . . 1 1 1987 1 . . . 1 1 1988 1 . . . 1 1 1989 1 . . . 1 1 1990 1 . . . 1 1 1991 1 . . . 1 1 1992 1 . . . 1 1 1993 1 . . . 1 1 1994 1 . . . 1 1 1995 1 . . . 1 1 1996 1 . . . 1 1 1997 1 . . . 1 1 1998 1 . . . 1 1 1999 1 . . . 1 1 2000 1 . . . 1 1 2001 1 . . . 1 1 2002 1 . . . 1 1 2003 1 . . . 1 1 2004 1 . . . 1 1 2005 1 . . . 1 1 2006 1 . . . 1 1 2007 1 . . . 1 1 2008 1 . . . 1 1 2009 1 . . . 1 1 2010 1 . . . 1 1 2011 1 . . . 1 1 2012 1 . . . 1 1 2013 1 . . . 1 1 2014 1 . . . 1 1 2015 1 . . . 1 1 2016 1 . . . 1 1 2017 1 . . . 1 1 2018 1 . . . 1 1 2019 1 . . . 1 1 2020 1 . . . 1 1 2021 1 . . . 1 1 2022 1 . . . 1 1 2023 1 . . . 1 1 2024 1 . . . 1 1 2025 1 . . . 1 1 2026 1 . . . 1 1 2027 1 . . . 1 1 2028 1 . . . 1 1 2029 1 . . . 1 1 2030 1 . . . 1 1 2031 1 . . . 1 1 2032 1 . . . 1 1 2033 1 . . . 1 1 2034 1 . . . 1 1 2035 1 . . . 1 1 2036 1 . . . 1 1 2037 1 . . . 1 1 2038 1 . . . 1 1 2039 1 . . . 1 1 2040 1 . . . 1 1 2041 1 . . . 1 1 2042 1 . . . 1 1 2043 1 . . . 1 1 2044 1 . . . 1 1 2045 1 . . . 1 1 2046 1 . . . 1 1 2047 1 . . . 1 1 2048 1 . . . 1 1 2049 1 . . . 1 1 2050 1 . . . 1 1 2051 1 . . . 1 1 2052 1 . . . 1 1 2053 1 . . . 1 1 2054 1 . . . 1 1 2055 1 . . . 1 1 2056 1 . . . 1 1 2057 1 . . . 1 1 2058 1 . . . 1 1 2059 1 . . . 1 1 2060 1 . . . 1 1 2061 1 . . . 1 1 2062 1 . . . 1 1 2063 1 . . . 1 1 2064 1 . . . 1 1 2065 1 . . . 1 1 2066 1 . . . 1 1 2067 1 . . . 1 1 2068 1 . . . 1 1 2069 1 . . . 1 1 2070 1 . . . 1 1 2071 1 . . . 1 1 2072 1 . . . 1 1 2073 1 . . . 1 1 2074 1 . . . 1 1 2075 1 . . . 1 1 2076 1 . . . 1 1 2077 1 . . . 1 1 2078 1 . . . 1 1 2079 1 . . . 1 1 2080 1 . . . 1 1 2081 1 . . . 1 1 2082 1 . . . 1 1 2083 1 . . . 1 1 2084 1 . . . 1 1 2085 1 . . . 1 1 2086 1 . . . 1 1 2087 1 . . . 1 1 2088 1 . . . 1 1 2089 1 . . . 1 1 2090 1 . . . 1 1 2091 1 . . . 1 1 2092 1 . . . 1 1 2093 1 . . . 1 1 2094 1 . . . 1 1 2095 1 . . . 1 1 2096 1 . . . 1 1 2097 1 . . . 1 1 2098 1 . . . 1 1 2099 1 . . . 1 1 2100 1 . . . 1 1 2101 1 . . . 1 1 2102 1 . . . 1 1 2103 1 . . . 1 1 2104 1 . . . 1 1 2105 1 . . . 1 1 2106 1 . . . 1 1 2107 1 . . . 1 1 2108 1 . . . 1 1 2109 1 . . . 1 1 2110 1 . . . 1 1 2111 1 . . . 1 1 2112 1 . . . 1 1 2113 1 . . . 1 1 2114 1 . . . 1 1 2115 1 . . . 1 1 2116 1 . . . 1 1 2117 1 . . . 1 1 2118 1 . . . 1 1 2119 1 . . . 1 1 2120 1 . . . 1 1 2121 1 . . . 1 1 2122 1 . . . 1 1 2123 1 . . . 1 1 2124 1 . . . 1 1 2125 1 . . . 1 1 2126 1 . . . 1 1 2127 1 . . . 1 1 2128 1 . . . 1 1 2129 1 . . . 1 1 2130 1 . . . 1 1 2131 1 . . . 1 1 2132 1 . . . 1 1 2133 1 . . . 1 1 2134 1 . . . 1 1 2135 1 . . . 1 1 2136 1 . . . 1 1 2137 1 . . . 1 1 2138 1 . . . 1 1 2139 1 . . . 1 1 2140 1 . . . 1 1 2141 1 . . . 1 1 2142 1 . . . 1 1 2143 1 . . . 1 1 2144 1 . . . 1 1 2145 1 . . . 1 1 2146 1 . . . 1 1 2147 1 . . . 1 1 2148 1 . . . 1 1 2149 1 . . . 1 1 2150 1 . . . 1 1 2151 1 . . . 1 1 2152 1 . . . 1 1 2153 1 . . . 1 1 2154 1 . . . 1 1 2155 1 . . . 1 1 2156 1 . . . 1 1 2157 1 . . . 1 1 2158 1 . . . 1 1 2159 1 . . . 1 1 2160 1 . . . 1 1 2161 1 . . . 1 1 2162 1 . . . 1 1 2163 1 . . . 1 1 2164 1 . . . 1 1 2165 1 . . . 1 1 2166 1 . . . 1 1 2167 1 . . . 1 1 2168 1 . . . 1 1 2169 1 . . . 1 1 2170 1 . . . 1 1 2171 1 . . . 1 1 2172 1 . . . 1 1 2173 1 . . . 1 1 2174 1 . . . 1 1 2175 1 . . . 1 1 2176 1 . . . 1 1 2177 1 . . . 1 1 2178 1 . . . 1 1 2179 1 . . . 1 1 2180 1 . . . 1 1 2181 1 . . . 1 1 2182 1 . . . 1 1 2183 1 . . . 1 1 2184 1 . . . 1 1 2185 1 . . . 1 1 2186 1 . . . 1 1 2187 1 . . . 1 1 2188 1 . . . 1 1 2189 1 . . . 1 1 2190 1 . . . 1 1 2191 1 . . . 1 1 2192 1 . . . 1 1 2193 1 . . . 1 1 2194 1 . . . 1 1 2195 1 . . . 1 1 2196 1 . . . 1 1 2197 1 . . . 1 1 2198 1 . . . 1 1 2199 1 . . . 1 1 2200 1 . . . 1 1 2201 1 . . . 1 1 2202 1 . . . 1 1 2203 1 . . . 1 1 2204 1 . . . 1 1 2205 1 . . . 1 1 2206 1 . . . 1 1 2207 1 . . . 1 1 2208 1 . . . 1 1 2209 1 . . . 1 1 2210 1 . . . 1 1 2211 1 . . . 1 1 2212 1 . . . 1 1 2213 1 . . . 1 1 2214 1 . . . 1 1 2215 1 . . . 1 1 2216 1 . . . 1 1 2217 1 . . . 1 1 2218 1 . . . 1 1 2219 1 . . . 1 1 2220 1 . . . 1 1 2221 1 . . . 1 1 2222 1 . . . 1 1 2223 1 . . . 1 1 2224 1 . . . 1 1 2225 1 . . . 1 1 2226 1 . . . 1 1 2227 1 . . . 1 1 2228 1 . . . 1 1 2229 1 . . . 1 1 2230 1 . . . 1 1 2231 1 . . . 1 1 2232 1 . . . 1 1 2233 1 . . . 1 1 2234 1 . . . 1 1 2235 1 . . . 1 1 2236 1 . . . 1 1 2237 1 . . . 1 1 2238 1 . . . 1 1 2239 1 . . . 1 1 2240 1 . . . 1 1 2241 1 . . . 1 1 2242 1 . . . 1 1 2243 1 . . . 1 1 2244 1 . . . 1 1 2245 1 . . . 1 1 2246 1 . . . 1 1 2247 1 . . . 1 1 2248 1 . . . 1 1 2249 1 . . . 1 1 2250 1 . . . 1 1 2251 1 . . . 1 1 2252 1 . . . 1 1 2253 1 . . . 1 1 2254 1 . . . 1 1 2255 1 . . . 1 1 2256 1 . . . 1 1 2257 1 . . . 1 1 2258 1 . . . 1 1 2259 1 . . . 1 1 2260 1 . . . 1 1 2261 1 . . . 1 1 2262 1 . . . 1 1 2263 1 . . . 1 1 2264 1 . . . 1 1 2265 1 . . . 1 1 2266 1 . . . 1 1 2267 1 . . . 1 1 2268 1 . . . 1 1 2269 1 . . . 1 1 2270 1 . . . 1 1 2271 1 . . . 1 1 2272 1 . . . 1 1 2273 1 . . . 1 1 2274 1 . . . 1 1 2275 1 . . . 1 1 2276 1 . . . 1 1 2277 1 . . . 1 1 2278 1 . . . 1 1 2279 1 . . . 1 1 2280 1 . . . 1 1 2281 1 . . . 1 1 2282 1 . . . 1 1 2283 1 . . . 1 1 2284 1 . . . 1 1 2285 1 . . . 1 1 2286 1 . . . 1 1 2287 1 . . . 1 1 2288 1 . . . 1 1 2289 1 . . . 1 1 2290 1 . . . 1 1 2291 1 . . . 1 1 2292 1 . . . 1 1 2293 1 . . . 1 1 2294 1 . . . 1 1 2295 1 . . . 1 1 2296 1 . . . 1 1 2297 1 . . . 1 1 2298 1 . . . 1 1 2299 1 . . . 1 1 2300 1 . . . 1 1 2301 1 . . . 1 1 2302 1 . . . 1 1 2303 1 . . . 1 1 2304 1 . . . 1 1 2305 1 . . . 1 1 2306 1 . . . 1 1 2307 1 . . . 1 1 2308 1 . . . 1 1 2309 1 . . . 1 1 2310 1 . . . 1 1 2311 1 . . . 1 1 2312 1 . . . 1 1 2313 1 . . . 1 1 2314 1 . . . 1 1 2315 1 . . . 1 1 2316 1 . . . 1 1 2317 1 . . . 1 1 2318 1 . . . 1 1 2319 1 . . . 1 1 2320 1 . . . 1 1 2321 1 . . . 1 1 2322 1 . . . 1 1 2323 1 . . . 1 1 2324 1 . . . 1 1 2325 1 . . . 1 1 2326 1 . . . 1 1 2327 1 . . . 1 1 2328 1 . . . 1 1 2329 1 . . . 1 1 2330 1 . . . 1 1 2331 1 . . . 1 1 2332 1 . . . 1 1 2333 1 . . . 1 1 2334 1 . . . 1 1 2335 1 . . . 1 1 2336 1 . . . 1 1 2337 1 . . . 1 1 2338 1 . . . 1 1 2339 1 . . . 1 1 2340 1 . . . 1 1 2341 1 . . . 1 1 2342 1 . . . 1 1 2343 1 . . . 1 1 2344 1 . . . 1 1 2345 1 . . . 1 1 2346 1 . . . 1 1 2347 1 . . . 1 1 2348 1 . . . 1 1 2349 1 . . . 1 1 2350 1 . . . 1 1 2351 1 . . . 1 1 2352 1 . . . 1 1 2353 1 . . . 1 1 2354 1 . . . 1 1 2355 1 . . . 1 1 2356 1 . . . 1 1 2357 1 . . . 1 1 2358 1 . . . 1 1 2359 1 . . . 1 1 2360 1 . . . 1 1 2361 1 . . . 1 1 2362 1 . . . 1 1 2363 1 . . . 1 1 2364 1 . . . 1 1 2365 1 . . . 1 1 2366 1 . . . 1 1 2367 1 . . . 1 1 2368 1 . . . 1 1 2369 1 . . . 1 1 2370 1 . . . 1 1 2371 1 . . . 1 1 2372 1 . . . 1 1 2373 1 . . . 1 1 2374 1 . . . 1 1 2375 1 . . . 1 1 2376 1 . . . 1 1 2377 1 . . . 1 1 2378 1 . . . 1 1 2379 1 . . . 1 1 2380 1 . . . 1 1 2381 1 . . . 1 1 2382 1 . . . 1 1 2383 1 . . . 1 1 2384 1 . . . 1 1 2385 1 . . . 1 1 2386 1 . . . 1 1 2387 1 . . . 1 1 2388 1 . . . 1 1 2389 1 . . . 1 1 2390 1 . . . 1 1 2391 1 . . . 1 1 2392 1 . . . 1 1 2393 1 . . . 1 1 2394 1 . . . 1 1 2395 1 . . . 1 1 2396 1 . . . 1 1 2397 1 . . . 1 1 2398 1 . . . 1 1 2399 1 . . . 1 1 2400 1 . . . 1 1 2401 1 . . . 1 1 2402 1 . . . 1 1 2403 1 . . . 1 1 2404 1 . . . 1 1 2405 1 . . . 1 1 2406 1 . . . 1 1 2407 1 . . . 1 1 2408 1 . . . 1 1 2409 1 . . . 1 1 2410 1 . . . 1 1 2411 1 . . . 1 1 2412 1 . . . 1 1 2413 1 . . . 1 1 2414 1 . . . 1 1 2415 1 . . . 1 1 2416 1 . . . 1 1 2417 1 . . . 1 1 2418 1 . . . 1 1 2419 1 . . . 1 1 2420 1 . . . 1 1 2421 1 . . . 1 1 2422 1 . . . 1 1 2423 1 . . . 1 1 2424 1 . . . 1 1 2425 1 . . . 1 1 2426 1 . . . 1 1 2427 1 . . . 1 1 2428 1 . . . 1 1 2429 1 . . . 1 1 2430 1 . . . 1 1 2431 1 . . . 1 1 2432 1 . . . 1 1 2433 1 . . . 1 1 2434 1 . . . 1 1 2435 1 . . . 1 1 2436 1 . . . 1 1 2437 1 . . . 1 1 2438 1 . . . 1 1 2439 1 . . . 1 1 2440 1 . . . 1 1 2441 1 . . . 1 1 2442 1 . . . 1 1 2443 1 . . . 1 1 2444 1 . . . 1 1 2445 1 . . . 1 1 2446 1 . . . 1 1 2447 1 . . . 1 1 2448 1 . . . 1 1 2449 1 . . . 1 1 2450 1 . . . 1 1 2451 1 . . . 1 1 2452 1 . . . 1 1 2453 1 . . . 1 1 2454 1 . . . 1 1 2455 1 . . . 1 1 2456 1 . . . 1 1 2457 1 . . . 1 1 2458 1 . . . 1 1 2459 1 . . . 1 1 2460 1 . . . 1 1 2461 1 . . . 1 1 2462 1 . . . 1 1 2463 1 . . . 1 1 2464 1 . . . 1 1 2465 1 . . . 1 1 2466 1 . . . 1 1 2467 1 . . . 1 1 2468 1 . . . 1 1 2469 1 . . . 1 1 2470 1 . . . 1 1 2471 1 . . . 1 1 2472 1 . . . 1 1 2473 1 . . . 1 1 2474 1 . . . 1 1 2475 1 . . . 1 1 2476 1 . . . 1 1 2477 1 . . . 1 1 2478 1 . . . 1 1 2479 1 . . . 1 1 2480 1 . . . 1 1 2481 1 . . . 1 1 2482 1 . . . 1 1 2483 1 . . . 1 1 2484 1 . . . 1 1 2485 1 . . . 1 1 2486 1 . . . 1 1 2487 1 . . . 1 1 2488 1 . . . 1 1 2489 1 . . . 1 1 2490 1 . . . 1 1 2491 1 . . . 1 1 2492 1 . . . 1 1 2493 1 . . . 1 1 2494 1 . . . 1 1 2495 1 . . . 1 1 2496 1 . . . 1 1 2497 1 . . . 1 1 2498 1 . . . 1 1 2499 1 . . . 1 1 2500 1 . . . 1 1 2501 1 . . . 1 1 2502 1 . . . 1 1 2503 1 . . . 1 1 2504 1 . . . 1 1 2505 1 . . . 1 1 2506 1 . . . 1 1 2507 1 . . . 1 1 2508 1 . . . 1 1 2509 1 . . . 1 1 2510 1 . . . 1 1 2511 1 . . . 1 1 2512 1 . . . 1 1 2513 1 . . . 1 1 2514 1 . . . 1 1 2515 1 . . . 1 1 2516 1 . . . 1 1 2517 1 . . . 1 1 2518 1 . . . 1 1 2519 1 . . . 1 1 2520 1 . . . 1 1 2521 1 . . . 1 1 2522 1 . . . 1 1 2523 1 . . . 1 1 2524 1 . . . 1 1 2525 1 . . . 1 1 2526 1 . . . 1 1 2527 1 . . . 1 1 2528 1 . . . 1 1 2529 1 . . . 1 1 2530 1 . . . 1 1 2531 1 . . . 1 1 2532 1 . . . 1 1 2533 1 . . . 1 1 2534 1 . . . 1 1 2535 1 . . . 1 1 2536 1 . . . 1 1 2537 1 . . . 1 1 2538 1 . . . 1 1 2539 1 . . . 1 1 2540 1 . . . 1 1 2541 1 . . . 1 1 2542 1 . . . 1 1 2543 1 . . . 1 1 2544 1 . . . 1 1 2545 1 . . . 1 1 2546 1 . . . 1 1 2547 1 . . . 1 1 2548 1 . . . 1 1 2549 1 . . . 1 1 2550 1 . . . 1 1 2551 1 . . . 1 1 2552 1 . . . 1 1 2553 1 . . . 1 1 2554 1 . . . 1 1 2555 1 . . . 1 1 2556 1 . . . 1 1 2557 1 . . . 1 1 2558 1 . . . 1 1 2559 1 . . . 1 1 2560 1 . . . 1 1 2561 1 . . . 1 1 2562 1 . . . 1 1 2563 1 . . . 1 1 2564 1 . . . 1 1 2565 1 . . . 1 1 2566 1 . . . 1 1 2567 1 . . . 1 1 2568 1 . . . 1 1 2569 1 . . . 1 1 2570 1 . . . 1 1 2571 1 . . . 1 1 2572 1 . . . 1 1 2573 1 . . . 1 1 2574 1 . . . 1 1 2575 1 . . . 1 1 2576 1 . . . 1 1 2577 1 . . . 1 1 2578 1 . . . 1 1 2579 1 . . . 1 1 2580 1 . . . 1 1 2581 1 . . . 1 1 2582 1 . . . 1 1 2583 1 . . . 1 1 2584 1 . . . 1 1 2585 1 . . . 1 1 2586 1 . . . 1 1 2587 1 . . . 1 1 2588 1 . . . 1 1 2589 1 . . . 1 1 2590 1 . . . 1 1 2591 1 . . . 1 1 2592 1 . . . 1 1 2593 1 . . . 1 1 2594 1 . . . 1 1 2595 1 . . . 1 1 2596 1 . . . 1 1 2597 1 . . . 1 1 2598 1 . . . 1 1 2599 1 . . . 1 1 2600 1 . . . 1 1 2601 1 . . . 1 1 2602 1 . . . 1 1 2603 1 . . . 1 1 2604 1 . . . 1 1 2605 1 . . . 1 1 2606 1 . . . 1 1 2607 1 . . . 1 1 2608 1 . . . 1 1 2609 1 . . . 1 1 2610 1 . . . 1 1 2611 1 . . . 1 1 2612 1 . . . 1 1 2613 1 . . . 1 1 2614 1 . . . 1 1 2615 1 . . . 1 1 2616 1 . . . 1 1 2617 1 . . . 1 1 2618 1 . . . 1 1 2619 1 . . . 1 1 2620 1 . . . 1 1 2621 1 . . . 1 1 2622 1 . . . 1 1 2623 1 . . . 1 1 2624 1 . . . 1 1 2625 1 . . . 1 1 2626 1 . . . 1 1 2627 1 . . . 1 1 2628 1 . . . 1 1 2629 1 . . . 1 1 2630 1 . . . 1 1 2631 1 . . . 1 1 2632 1 . . . 1 1 2633 1 . . . 1 1 2634 1 . . . 1 1 2635 1 . . . 1 1 2636 1 . . . 1 1 2637 1 . . . 1 1 2638 1 . . . 1 1 2639 1 . . . 1 1 2640 1 . . . 1 1 2641 1 . . . 1 1 2642 1 . . . 1 1 2643 1 . . . 1 1 2644 1 . . . 1 1 2645 1 . . . 1 1 2646 1 . . . 1 1 2647 1 . . . 1 1 2648 1 . . . 1 1 2649 1 . . . 1 1 2650 1 . . . 1 1 2651 1 . . . 1 1 2652 1 . . . 1 1 2653 1 . . . 1 1 2654 1 . . . 1 1 2655 1 . . . 1 1 2656 1 . . . 1 1 2657 1 . . . 1 1 2658 1 . . . 1 1 2659 1 . . . 1 1 2660 1 . . . 1 1 2661 1 . . . 1 1 2662 1 . . . 1 1 2663 1 . . . 1 1 2664 1 . . . 1 1 2665 1 . . . 1 1 2666 1 . . . 1 1 2667 1 . . . 1 1 2668 1 . . . 1 1 2669 1 . . . 1 1 2670 1 . . . 1 1 2671 1 . . . 1 1 2672 1 . . . 1 1 2673 1 . . . 1 1 2674 1 . . . 1 1 2675 1 . . . 1 1 2676 1 . . . 1 1 2677 1 . . . 1 1 2678 1 . . . 1 1 2679 1 . . . 1 1 2680 1 . . . 1 1 2681 1 . . . 1 1 2682 1 . . . 1 1 2683 1 . . . 1 1 2684 1 . . . 1 1 2685 1 . . . 1 1 2686 1 . . . 1 1 2687 1 . . . 1 1 2688 1 . . . 1 1 2689 1 . . . 1 1 2690 1 . . . 1 1 2691 1 . . . 1 1 2692 1 . . . 1 1 2693 1 . . . 1 1 2694 1 . . . 1 1 2695 1 . . . 1 1 2696 1 . . . 1 1 2697 1 . . . 1 1 2698 1 . . . 1 1 2699 1 . . . 1 1 2700 1 . . . 1 1 2701 1 . . . 1 1 2702 1 . . . 1 1 2703 1 . . . 1 1 2704 1 . . . 1 1 2705 1 . . . 1 1 2706 1 . . . 1 1 2707 1 . . . 1 1 2708 1 . . . 1 1 2709 1 . . . 1 1 2710 1 . . . 1 1 2711 1 . . . 1 1 2712 1 . . . 1 1 2713 1 . . . 1 1 2714 1 . . . 1 1 2715 1 . . . 1 1 2716 1 . . . 1 1 2717 1 . . . 1 1 2718 1 . . . 1 1 2719 1 . . . 1 1 2720 1 . . . 1 1 2721 1 . . . 1 1 2722 1 . . . 1 1 2723 1 . . . 1 1 2724 1 . . . 1 1 2725 1 . . . 1 1 2726 1 . . . 1 1 2727 1 . . . 1 1 2728 1 . . . 1 1 2729 1 . . . 1 1 2730 1 . . . 1 1 2731 1 . . . 1 1 2732 1 . . . 1 1 2733 1 . . . 1 1 2734 1 . . . 1 1 2735 1 . . . 1 1 2736 1 . . . 1 1 2737 1 . . . 1 1 2738 1 . . . 1 1 2739 1 . . . 1 1 2740 1 . . . 1 1 2741 1 . . . 1 1 2742 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 8 MET H . 8 MET HN 1 1 1 1 2 1 1 8 MET QB . 8 MET QB 1 1 2 1 1 1 1 9 THR H . 9 THR HN 1 1 2 1 2 1 1 9 THR MG . 9 THR QG2 1 1 3 1 1 1 1 9 THR MG . 9 THR QG2 1 1 3 1 2 1 1 10 VAL H . 10 VAL HN 1 1 4 1 1 1 1 10 VAL H . 10 VAL HN 1 1 4 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1 5 1 1 1 1 10 VAL H . 10 VAL HN 1 1 5 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1 6 1 1 1 1 10 VAL H . 10 VAL HN 1 1 6 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1 7 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1 7 1 2 1 1 11 SER H . 11 SER HN 1 1 8 1 1 1 1 13 PRO QB . 13 PRO QB 1 1 8 1 2 1 1 14 GLY QA . 14 GLY QA 1 1 9 1 1 1 1 15 THR H . 15 THR HN 1 1 9 1 2 1 1 16 PRO HA . 16 PRO HA 1 1 10 1 1 1 1 15 THR HA . 15 THR HA 1 1 10 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1 11 1 1 1 1 15 THR HA . 15 THR HA 1 1 11 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 12 1 1 1 1 15 THR HA . 15 THR HA 1 1 12 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1 13 1 1 1 1 15 THR HB . 15 THR HB 1 1 13 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 14 1 1 1 1 15 THR MG . 15 THR QG2 1 1 14 1 2 1 1 16 PRO HD2 . 16 PRO HD2 1 1 15 1 1 1 1 15 THR MG . 15 THR QG2 1 1 15 1 2 1 1 16 PRO QD . 16 PRO QD 1 1 16 1 1 1 1 15 THR MG . 15 THR QG2 1 1 16 1 2 1 1 16 PRO HD3 . 16 PRO HD3 1 1 17 1 1 1 1 16 PRO HA . 16 PRO HA 1 1 17 1 2 1 1 17 GLU H . 17 GLU HN 1 1 18 1 1 1 1 17 GLU H . 17 GLU HN 1 1 18 1 2 1 1 17 GLU HB2 . 17 GLU HB2 1 1 19 1 1 1 1 17 GLU H . 17 GLU HN 1 1 19 1 2 1 1 17 GLU QB . 17 GLU QB 1 1 20 1 1 1 1 17 GLU H . 17 GLU HN 1 1 20 1 2 1 1 17 GLU HB3 . 17 GLU HB3 1 1 21 1 1 1 1 17 GLU H . 17 GLU HN 1 1 21 1 2 1 1 17 GLU QG . 17 GLU QG 1 1 22 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 22 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 23 1 1 1 1 17 GLU HA . 17 GLU HA 1 1 23 1 2 1 1 18 PRO HD3 . 18 PRO HD3 1 1 24 1 1 1 1 17 GLU QB . 17 GLU QB 1 1 24 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 25 1 1 1 1 17 GLU QG . 17 GLU QG 1 1 25 1 2 1 1 18 PRO HD2 . 18 PRO HD2 1 1 26 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 26 1 2 1 1 19 ARG H . 19 ARG HN 1 1 27 1 1 1 1 18 PRO HA . 18 PRO HA 1 1 27 1 2 1 1 19 ARG QB . 19 ARG QB 1 1 28 1 1 1 1 18 PRO QB . 18 PRO QB 1 1 28 1 2 1 1 19 ARG H . 19 ARG HN 1 1 29 1 1 1 1 19 ARG H . 19 ARG HN 1 1 29 1 2 1 1 19 ARG HB2 . 19 ARG HB2 1 1 30 1 1 1 1 19 ARG H . 19 ARG HN 1 1 30 1 2 1 1 19 ARG QB . 19 ARG QB 1 1 31 1 1 1 1 19 ARG H . 19 ARG HN 1 1 31 1 2 1 1 19 ARG HB3 . 19 ARG HB3 1 1 32 1 1 1 1 19 ARG H . 19 ARG HN 1 1 32 1 2 1 1 19 ARG QG . 19 ARG QG 1 1 33 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 33 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 34 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 34 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 35 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 35 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 36 1 1 1 1 19 ARG HA . 19 ARG HA 1 1 36 1 2 1 1 20 PRO QG . 20 PRO QG 1 1 37 1 1 1 1 19 ARG QB . 19 ARG QB 1 1 37 1 2 1 1 19 ARG QD . 19 ARG QD 1 1 38 1 1 1 1 19 ARG QB . 19 ARG QB 1 1 38 1 2 1 1 20 PRO QD . 20 PRO QD 1 1 39 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 39 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 40 1 1 1 1 19 ARG HB2 . 19 ARG HB2 1 1 40 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 41 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 41 1 2 1 1 20 PRO HD2 . 20 PRO HD2 1 1 42 1 1 1 1 19 ARG HB3 . 19 ARG HB3 1 1 42 1 2 1 1 20 PRO HD3 . 20 PRO HD3 1 1 43 1 1 1 1 19 ARG QG . 19 ARG QG 1 1 43 1 2 1 1 20 PRO QD . 20 PRO QD 1 1 44 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 44 1 2 1 1 21 ALA H . 21 ALA HN 1 1 45 1 1 1 1 20 PRO HA . 20 PRO HA 1 1 45 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 46 1 1 1 1 20 PRO QB . 20 PRO QB 1 1 46 1 2 1 1 21 ALA H . 21 ALA HN 1 1 47 1 1 1 1 20 PRO QG . 20 PRO QG 1 1 47 1 2 1 1 21 ALA H . 21 ALA HN 1 1 48 1 1 1 1 21 ALA H . 21 ALA HN 1 1 48 1 2 1 1 21 ALA MB . 21 ALA QB 1 1 49 1 1 1 1 21 ALA HA . 21 ALA HA 1 1 49 1 2 1 1 22 THR H . 22 THR HN 1 1 50 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 50 1 2 1 1 22 THR H . 22 THR HN 1 1 51 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 51 1 2 1 1 22 THR HA . 22 THR HA 1 1 52 1 1 1 1 21 ALA MB . 21 ALA QB 1 1 52 1 2 1 1 22 THR HB . 22 THR HB 1 1 53 1 1 1 1 22 THR H . 22 THR HN 1 1 53 1 2 1 1 22 THR HB . 22 THR HB 1 1 54 1 1 1 1 22 THR H . 22 THR HN 1 1 54 1 2 1 1 22 THR MG . 22 THR QG2 1 1 55 1 1 1 1 22 THR HA . 22 THR HA 1 1 55 1 2 1 1 23 PRO HD2 . 23 PRO HD2 1 1 56 1 1 1 1 22 THR HA . 22 THR HA 1 1 56 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 57 1 1 1 1 22 THR HA . 22 THR HA 1 1 57 1 2 1 1 23 PRO HD3 . 23 PRO HD3 1 1 58 1 1 1 1 22 THR HB . 22 THR HB 1 1 58 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 59 1 1 1 1 22 THR MG . 22 THR QG2 1 1 59 1 2 1 1 23 PRO QB . 23 PRO QB 1 1 60 1 1 1 1 22 THR MG . 22 THR QG2 1 1 60 1 2 1 1 23 PRO QD . 23 PRO QD 1 1 61 1 1 1 1 23 PRO QB . 23 PRO QB 1 1 61 1 2 1 1 24 GLY H . 24 GLY HN 1 1 62 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 62 1 2 1 1 25 ALA H . 25 ALA HN 1 1 63 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 63 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 64 1 1 1 1 24 GLY QA . 24 GLY QA 1 1 64 1 2 1 1 26 SER H . 26 SER HN 1 1 65 1 1 1 1 25 ALA H . 25 ALA HN 1 1 65 1 2 1 1 25 ALA MB . 25 ALA QB 1 1 66 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 66 1 2 1 1 26 SER H . 26 SER HN 1 1 67 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 67 1 2 1 1 26 SER QB . 26 SER QB 1 1 68 1 1 1 1 25 ALA HA . 25 ALA HA 1 1 68 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1 69 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 69 1 2 1 1 26 SER H . 26 SER HN 1 1 70 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 70 1 2 1 1 26 SER HA . 26 SER HA 1 1 71 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 71 1 2 1 1 26 SER QB . 26 SER QB 1 1 72 1 1 1 1 25 ALA MB . 25 ALA QB 1 1 72 1 2 1 1 30 GLN QG . 30 GLN QG 1 1 73 1 1 1 1 26 SER H . 26 SER HN 1 1 73 1 2 1 1 26 SER QB . 26 SER QB 1 1 74 1 1 1 1 26 SER H . 26 SER HN 1 1 74 1 2 1 1 27 SER QB . 27 SER QB 1 1 75 1 1 1 1 26 SER HA . 26 SER HA 1 1 75 1 2 1 1 27 SER H . 27 SER HN 1 1 76 1 1 1 1 26 SER QB . 26 SER QB 1 1 76 1 2 1 1 27 SER H . 27 SER HN 1 1 77 1 1 1 1 26 SER QB . 26 SER QB 1 1 77 1 2 1 1 28 VAL H . 28 VAL HN 1 1 78 1 1 1 1 27 SER H . 27 SER HN 1 1 78 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1 79 1 1 1 1 27 SER H . 27 SER HN 1 1 79 1 2 1 1 27 SER HB3 . 27 SER HB3 1 1 80 1 1 1 1 27 SER H . 27 SER HN 1 1 80 1 2 1 1 28 VAL H . 28 VAL HN 1 1 81 1 1 1 1 27 SER H . 27 SER HN 1 1 81 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1 82 1 1 1 1 27 SER H . 27 SER HN 1 1 82 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 83 1 1 1 1 27 SER HA . 27 SER HA 1 1 83 1 2 1 1 28 VAL H . 28 VAL HN 1 1 84 1 1 1 1 27 SER HA . 27 SER HA 1 1 84 1 2 1 1 28 VAL HA . 28 VAL HA 1 1 85 1 1 1 1 27 SER HA . 27 SER HA 1 1 85 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 86 1 1 1 1 27 SER HA . 27 SER HA 1 1 86 1 2 1 1 30 GLN H . 30 GLN HN 1 1 87 1 1 1 1 27 SER HA . 27 SER HA 1 1 87 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1 88 1 1 1 1 27 SER HA . 27 SER HA 1 1 88 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 89 1 1 1 1 27 SER QB . 27 SER QB 1 1 89 1 2 1 1 28 VAL H . 28 VAL HN 1 1 90 1 1 1 1 27 SER QB . 27 SER QB 1 1 90 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 91 1 1 1 1 27 SER QB . 27 SER QB 1 1 91 1 2 1 1 29 GLU H . 29 GLU HN 1 1 92 1 1 1 1 27 SER QB . 27 SER QB 1 1 92 1 2 1 1 29 GLU QB . 29 GLU QB 1 1 93 1 1 1 1 27 SER QB . 27 SER QB 1 1 93 1 2 1 1 30 GLN H . 30 GLN HN 1 1 94 1 1 1 1 27 SER QB . 27 SER QB 1 1 94 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1 95 1 1 1 1 27 SER QB . 27 SER QB 1 1 95 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 96 1 1 1 1 28 VAL H . 28 VAL HN 1 1 96 1 2 1 1 28 VAL HB . 28 VAL HB 1 1 97 1 1 1 1 28 VAL H . 28 VAL HN 1 1 97 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 98 1 1 1 1 28 VAL H . 28 VAL HN 1 1 98 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 99 1 1 1 1 28 VAL H . 28 VAL HN 1 1 99 1 2 1 1 29 GLU H . 29 GLU HN 1 1 100 1 1 1 1 28 VAL H . 28 VAL HN 1 1 100 1 2 1 1 29 GLU QB . 29 GLU QB 1 1 101 1 1 1 1 28 VAL H . 28 VAL HN 1 1 101 1 2 1 1 30 GLN H . 30 GLN HN 1 1 102 1 1 1 1 28 VAL H . 28 VAL HN 1 1 102 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 103 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 103 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1 104 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 104 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1 105 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 105 1 2 1 1 31 LEU H . 31 LEU HN 1 1 106 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 106 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 107 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 107 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1 108 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 108 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 109 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 109 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 110 1 1 1 1 28 VAL HA . 28 VAL HA 1 1 110 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 111 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 111 1 2 1 1 29 GLU H . 29 GLU HN 1 1 112 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 112 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 113 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 113 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 114 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 114 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 115 1 1 1 1 28 VAL HB . 28 VAL HB 1 1 115 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 116 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 116 1 2 1 1 29 GLU H . 29 GLU HN 1 1 117 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 117 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 118 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 118 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 119 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 119 1 2 1 1 57 LEU H . 57 LEU HN 1 1 120 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 120 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1 121 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 121 1 2 1 1 57 LEU QB . 57 LEU QB 1 1 122 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 122 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1 123 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 123 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 124 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 124 1 2 1 1 57 LEU HG . 57 LEU HG 1 1 125 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 125 1 2 1 1 58 ASP H . 58 ASP HN 1 1 126 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 126 1 2 1 1 59 ALA H . 59 ALA HN 1 1 127 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 127 1 2 1 1 59 ALA HA . 59 ALA HA 1 1 128 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 128 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 129 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 129 1 2 1 1 60 THR H . 60 THR HN 1 1 130 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 130 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 131 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1 131 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 132 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 132 1 2 1 1 29 GLU H . 29 GLU HN 1 1 133 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 133 1 2 1 1 29 GLU HA . 29 GLU HA 1 1 134 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 134 1 2 1 1 54 ALA H . 54 ALA HN 1 1 135 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 135 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 136 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 136 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 137 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 137 1 2 1 1 55 LEU H . 55 LEU HN 1 1 138 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 138 1 2 1 1 55 LEU HA . 55 LEU HA 1 1 139 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 139 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 140 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 140 1 2 1 1 60 THR H . 60 THR HN 1 1 141 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 141 1 2 1 1 63 ASP HA . 63 ASP HA 1 1 142 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 142 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 143 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 143 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 144 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1 144 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 145 1 1 1 1 29 GLU H . 29 GLU HN 1 1 145 1 2 1 1 29 GLU HB2 . 29 GLU HB2 1 1 146 1 1 1 1 29 GLU H . 29 GLU HN 1 1 146 1 2 1 1 29 GLU QB . 29 GLU QB 1 1 147 1 1 1 1 29 GLU H . 29 GLU HN 1 1 147 1 2 1 1 29 GLU HB3 . 29 GLU HB3 1 1 148 1 1 1 1 29 GLU H . 29 GLU HN 1 1 148 1 2 1 1 30 GLN H . 30 GLN HN 1 1 149 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 149 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1 150 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 150 1 2 1 1 32 ARG QB . 32 ARG QB 1 1 151 1 1 1 1 29 GLU HA . 29 GLU HA 1 1 151 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1 152 1 1 1 1 29 GLU QB . 29 GLU QB 1 1 152 1 2 1 1 30 GLN H . 30 GLN HN 1 1 153 1 1 1 1 30 GLN H . 30 GLN HN 1 1 153 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1 154 1 1 1 1 30 GLN H . 30 GLN HN 1 1 154 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1 155 1 1 1 1 30 GLN H . 30 GLN HN 1 1 155 1 2 1 1 30 GLN QG . 30 GLN QG 1 1 156 1 1 1 1 30 GLN H . 30 GLN HN 1 1 156 1 2 1 1 31 LEU H . 31 LEU HN 1 1 157 1 1 1 1 30 GLN H . 30 GLN HN 1 1 157 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 158 1 1 1 1 30 GLN H . 30 GLN HN 1 1 158 1 2 1 1 32 ARG H . 32 ARG HN 1 1 159 1 1 1 1 30 GLN HA . 30 GLN HA 1 1 159 1 2 1 1 30 GLN QG . 30 GLN QG 1 1 160 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1 160 1 2 1 1 31 LEU H . 31 LEU HN 1 1 161 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1 161 1 2 1 1 30 GLN QE . 30 GLN QE2 1 1 162 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1 162 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1 163 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1 163 1 2 1 1 31 LEU H . 31 LEU HN 1 1 164 1 1 1 1 30 GLN QG . 30 GLN QG 1 1 164 1 2 1 1 31 LEU H . 31 LEU HN 1 1 165 1 1 1 1 30 GLN QG . 30 GLN QG 1 1 165 1 2 1 1 31 LEU HA . 31 LEU HA 1 1 166 1 1 1 1 30 GLN QG . 30 GLN QG 1 1 166 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 167 1 1 1 1 30 GLN QG . 30 GLN QG 1 1 167 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 168 1 1 1 1 30 GLN QG . 30 GLN QG 1 1 168 1 2 1 1 33 LYS QG . 33 LYS QG 1 1 169 1 1 1 1 31 LEU H . 31 LEU HN 1 1 169 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1 170 1 1 1 1 31 LEU H . 31 LEU HN 1 1 170 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1 171 1 1 1 1 31 LEU H . 31 LEU HN 1 1 171 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 172 1 1 1 1 31 LEU H . 31 LEU HN 1 1 172 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 173 1 1 1 1 31 LEU H . 31 LEU HN 1 1 173 1 2 1 1 32 ARG H . 32 ARG HN 1 1 174 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 174 1 2 1 1 31 LEU HG . 31 LEU HG 1 1 175 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 175 1 2 1 1 34 GLU H . 34 GLU HN 1 1 176 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 176 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 177 1 1 1 1 31 LEU HA . 31 LEU HA 1 1 177 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 178 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 178 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1 179 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 179 1 2 1 1 32 ARG H . 32 ARG HN 1 1 180 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 180 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 181 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 181 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 182 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1 182 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 183 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1 183 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1 184 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1 184 1 2 1 1 32 ARG H . 32 ARG HN 1 1 185 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 185 1 2 1 1 32 ARG H . 32 ARG HN 1 1 186 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 186 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 187 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 187 1 2 1 1 32 ARG QB . 32 ARG QB 1 1 188 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 188 1 2 1 1 34 GLU H . 34 GLU HN 1 1 189 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 189 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 190 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 190 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1 191 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 191 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1 192 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 192 1 2 1 1 35 GLY H . 35 GLY HN 1 1 193 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 193 1 2 1 1 50 ALA H . 50 ALA HN 1 1 194 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 194 1 2 1 1 50 ALA HA . 50 ALA HA 1 1 195 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 195 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 196 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 196 1 2 1 1 51 TYR H . 51 TYR HN 1 1 197 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 197 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 198 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 198 1 2 1 1 53 GLN H . 53 GLN HN 1 1 199 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 199 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 200 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 200 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 201 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 201 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 202 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 202 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 203 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 203 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 204 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 204 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 205 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1 205 1 2 1 1 54 ALA H . 54 ALA HN 1 1 206 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 206 1 2 1 1 32 ARG H . 32 ARG HN 1 1 207 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 207 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 208 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 208 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 209 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 209 1 2 1 1 53 GLN H . 53 GLN HN 1 1 210 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 210 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 211 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 211 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 212 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 212 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 213 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 213 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 214 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 214 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 215 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 215 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 216 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 216 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 217 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1 217 1 2 1 1 54 ALA H . 54 ALA HN 1 1 218 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 218 1 2 1 1 32 ARG H . 32 ARG HN 1 1 219 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 219 1 2 1 1 32 ARG HA . 32 ARG HA 1 1 220 1 1 1 1 31 LEU HG . 31 LEU HG 1 1 220 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 221 1 1 1 1 32 ARG H . 32 ARG HN 1 1 221 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1 222 1 1 1 1 32 ARG H . 32 ARG HN 1 1 222 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1 223 1 1 1 1 32 ARG H . 32 ARG HN 1 1 223 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1 224 1 1 1 1 32 ARG H . 32 ARG HN 1 1 224 1 2 1 1 32 ARG QD . 32 ARG QD 1 1 225 1 1 1 1 32 ARG H . 32 ARG HN 1 1 225 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1 226 1 1 1 1 32 ARG H . 32 ARG HN 1 1 226 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1 227 1 1 1 1 32 ARG H . 32 ARG HN 1 1 227 1 2 1 1 32 ARG QG . 32 ARG QG 1 1 228 1 1 1 1 32 ARG H . 32 ARG HN 1 1 228 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 229 1 1 1 1 32 ARG H . 32 ARG HN 1 1 229 1 2 1 1 33 LYS H . 33 LYS HN 1 1 230 1 1 1 1 32 ARG H . 32 ARG HN 1 1 230 1 2 1 1 33 LYS QB . 33 LYS QB 1 1 231 1 1 1 1 32 ARG H . 32 ARG HN 1 1 231 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 232 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 232 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1 233 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 233 1 2 1 1 32 ARG QD . 32 ARG QD 1 1 234 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 234 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1 235 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 235 1 2 1 1 32 ARG HG2 . 32 ARG HG2 1 1 236 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 236 1 2 1 1 32 ARG QG . 32 ARG QG 1 1 237 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 237 1 2 1 1 32 ARG HG3 . 32 ARG HG3 1 1 238 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 238 1 2 1 1 33 LYS QB . 33 LYS QB 1 1 239 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 239 1 2 1 1 35 GLY H . 35 GLY HN 1 1 240 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 240 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 1 241 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 241 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 242 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 242 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 243 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 243 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 244 1 1 1 1 32 ARG HA . 32 ARG HA 1 1 244 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 245 1 1 1 1 32 ARG QB . 32 ARG QB 1 1 245 1 2 1 1 32 ARG QD . 32 ARG QD 1 1 246 1 1 1 1 32 ARG QB . 32 ARG QB 1 1 246 1 2 1 1 33 LYS H . 33 LYS HN 1 1 247 1 1 1 1 32 ARG QB . 32 ARG QB 1 1 247 1 2 1 1 33 LYS HA . 33 LYS HA 1 1 248 1 1 1 1 32 ARG QB . 32 ARG QB 1 1 248 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 249 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1 249 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1 250 1 1 1 1 32 ARG HB2 . 32 ARG HB2 1 1 250 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1 251 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1 251 1 2 1 1 32 ARG HD2 . 32 ARG HD2 1 1 252 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1 252 1 2 1 1 32 ARG HD3 . 32 ARG HD3 1 1 253 1 1 1 1 32 ARG QD . 32 ARG QD 1 1 253 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1 254 1 1 1 1 32 ARG QD . 32 ARG QD 1 1 254 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 255 1 1 1 1 32 ARG QD . 32 ARG QD 1 1 255 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 256 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 256 1 2 1 1 35 GLY H . 35 GLY HN 1 1 257 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 257 1 2 1 1 36 ASN H . 36 ASN HN 1 1 258 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 258 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1 259 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 259 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 260 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 260 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 261 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 261 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 262 1 1 1 1 32 ARG QG . 32 ARG QG 1 1 262 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 263 1 1 1 1 33 LYS H . 33 LYS HN 1 1 263 1 2 1 1 33 LYS QB . 33 LYS QB 1 1 264 1 1 1 1 33 LYS H . 33 LYS HN 1 1 264 1 2 1 1 33 LYS QD . 33 LYS QD 1 1 265 1 1 1 1 33 LYS H . 33 LYS HN 1 1 265 1 2 1 1 33 LYS QE . 33 LYS QE 1 1 266 1 1 1 1 33 LYS H . 33 LYS HN 1 1 266 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1 267 1 1 1 1 33 LYS H . 33 LYS HN 1 1 267 1 2 1 1 33 LYS QG . 33 LYS QG 1 1 268 1 1 1 1 33 LYS H . 33 LYS HN 1 1 268 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1 269 1 1 1 1 33 LYS H . 33 LYS HN 1 1 269 1 2 1 1 34 GLU H . 34 GLU HN 1 1 270 1 1 1 1 33 LYS H . 33 LYS HN 1 1 270 1 2 1 1 35 GLY H . 35 GLY HN 1 1 271 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 271 1 2 1 1 33 LYS QD . 33 LYS QD 1 1 272 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 272 1 2 1 1 33 LYS QE . 33 LYS QE 1 1 273 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 273 1 2 1 1 33 LYS HG2 . 33 LYS HG2 1 1 274 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 274 1 2 1 1 33 LYS HG3 . 33 LYS HG3 1 1 275 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 275 1 2 1 1 35 GLY H . 35 GLY HN 1 1 276 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 276 1 2 1 1 36 ASN H . 36 ASN HN 1 1 277 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 277 1 2 1 1 36 ASN QB . 36 ASN QB 1 1 278 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 278 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1 279 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 279 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1 280 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 280 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1 281 1 1 1 1 33 LYS HA . 33 LYS HA 1 1 281 1 2 1 1 37 GLU H . 37 GLU HN 1 1 282 1 1 1 1 33 LYS QB . 33 LYS QB 1 1 282 1 2 1 1 33 LYS QD . 33 LYS QD 1 1 283 1 1 1 1 33 LYS QB . 33 LYS QB 1 1 283 1 2 1 1 33 LYS QE . 33 LYS QE 1 1 284 1 1 1 1 33 LYS QB . 33 LYS QB 1 1 284 1 2 1 1 34 GLU H . 34 GLU HN 1 1 285 1 1 1 1 33 LYS QB . 33 LYS QB 1 1 285 1 2 1 1 35 GLY H . 35 GLY HN 1 1 286 1 1 1 1 33 LYS QB . 33 LYS QB 1 1 286 1 2 1 1 36 ASN H . 36 ASN HN 1 1 287 1 1 1 1 33 LYS QD . 33 LYS QD 1 1 287 1 2 1 1 33 LYS QE . 33 LYS QE 1 1 288 1 1 1 1 33 LYS QD . 33 LYS QD 1 1 288 1 2 1 1 34 GLU H . 34 GLU HN 1 1 289 1 1 1 1 33 LYS QE . 33 LYS QE 1 1 289 1 2 1 1 33 LYS QG . 33 LYS QG 1 1 290 1 1 1 1 33 LYS QG . 33 LYS QG 1 1 290 1 2 1 1 34 GLU H . 34 GLU HN 1 1 291 1 1 1 1 34 GLU H . 34 GLU HN 1 1 291 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 292 1 1 1 1 34 GLU H . 34 GLU HN 1 1 292 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1 293 1 1 1 1 34 GLU H . 34 GLU HN 1 1 293 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1 294 1 1 1 1 34 GLU H . 34 GLU HN 1 1 294 1 2 1 1 35 GLY H . 35 GLY HN 1 1 295 1 1 1 1 34 GLU H . 34 GLU HN 1 1 295 1 2 1 1 35 GLY HA2 . 35 GLY HA1 1 1 296 1 1 1 1 34 GLU H . 34 GLU HN 1 1 296 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 1 297 1 1 1 1 34 GLU H . 34 GLU HN 1 1 297 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 298 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 298 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 299 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 299 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1 300 1 1 1 1 34 GLU HA . 34 GLU HA 1 1 300 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1 301 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 301 1 2 1 1 35 GLY H . 35 GLY HN 1 1 302 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 302 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 303 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 303 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 304 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 304 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1 305 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 305 1 2 1 1 35 GLY H . 35 GLY HN 1 1 306 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 306 1 2 1 1 35 GLY HA3 . 35 GLY HA2 1 1 307 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 307 1 2 1 1 36 ASN H . 36 ASN HN 1 1 308 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 308 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 309 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 309 1 2 1 1 50 ALA H . 50 ALA HN 1 1 310 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 310 1 2 1 1 50 ALA HA . 50 ALA HA 1 1 311 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1 311 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 312 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1 312 1 2 1 1 35 GLY H . 35 GLY HN 1 1 313 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1 313 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 314 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1 314 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 315 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 315 1 2 1 1 35 GLY H . 35 GLY HN 1 1 316 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 316 1 2 1 1 38 LEU H . 38 LEU HN 1 1 317 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 317 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 318 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 318 1 2 1 1 38 LEU HG . 38 LEU HG 1 1 319 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 319 1 2 1 1 50 ALA H . 50 ALA HN 1 1 320 1 1 1 1 34 GLU HG3 . 34 GLU HG3 1 1 320 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 321 1 1 1 1 35 GLY H . 35 GLY HN 1 1 321 1 2 1 1 37 GLU H . 37 GLU HN 1 1 322 1 1 1 1 35 GLY H . 35 GLY HN 1 1 322 1 2 1 1 38 LEU H . 38 LEU HN 1 1 323 1 1 1 1 35 GLY H . 35 GLY HN 1 1 323 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1 324 1 1 1 1 35 GLY H . 35 GLY HN 1 1 324 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 325 1 1 1 1 35 GLY H . 35 GLY HN 1 1 325 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 326 1 1 1 1 35 GLY H . 35 GLY HN 1 1 326 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 327 1 1 1 1 35 GLY H . 35 GLY HN 1 1 327 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 328 1 1 1 1 35 GLY H . 35 GLY HN 1 1 328 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 329 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 329 1 2 1 1 38 LEU H . 38 LEU HN 1 1 330 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 330 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1 331 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 331 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 332 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 332 1 2 1 1 47 ALA H . 47 ALA HN 1 1 333 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 333 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 334 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 334 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 335 1 1 1 1 35 GLY HA2 . 35 GLY HA1 1 1 335 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 336 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 336 1 2 1 1 38 LEU H . 38 LEU HN 1 1 337 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 337 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1 338 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 338 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 339 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 339 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 340 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 340 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 341 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 341 1 2 1 1 50 ALA H . 50 ALA HN 1 1 342 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 342 1 2 1 1 50 ALA HA . 50 ALA HA 1 1 343 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 343 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 344 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 344 1 2 1 1 51 TYR H . 51 TYR HN 1 1 345 1 1 1 1 35 GLY HA3 . 35 GLY HA2 1 1 345 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 346 1 1 1 1 36 ASN H . 36 ASN HN 1 1 346 1 2 1 1 36 ASN HB2 . 36 ASN HB2 1 1 347 1 1 1 1 36 ASN H . 36 ASN HN 1 1 347 1 2 1 1 36 ASN QB . 36 ASN QB 1 1 348 1 1 1 1 36 ASN H . 36 ASN HN 1 1 348 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1 349 1 1 1 1 36 ASN H . 36 ASN HN 1 1 349 1 2 1 1 36 ASN QD . 36 ASN QD2 1 1 350 1 1 1 1 36 ASN H . 36 ASN HN 1 1 350 1 2 1 1 37 GLU H . 37 GLU HN 1 1 351 1 1 1 1 36 ASN H . 36 ASN HN 1 1 351 1 2 1 1 37 GLU QB . 37 GLU QB 1 1 352 1 1 1 1 36 ASN H . 36 ASN HN 1 1 352 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 353 1 1 1 1 36 ASN H . 36 ASN HN 1 1 353 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 354 1 1 1 1 36 ASN H . 36 ASN HN 1 1 354 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 355 1 1 1 1 36 ASN H . 36 ASN HN 1 1 355 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 356 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 356 1 2 1 1 39 PHE H . 39 PHE HN 1 1 357 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 357 1 2 1 1 39 PHE HA . 39 PHE HA 1 1 358 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 358 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1 359 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 359 1 2 1 1 39 PHE QB . 39 PHE QB 1 1 360 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 360 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1 361 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 361 1 2 1 1 40 LYS H . 40 LYS HN 1 1 362 1 1 1 1 36 ASN HA . 36 ASN HA 1 1 362 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 363 1 1 1 1 36 ASN QB . 36 ASN QB 1 1 363 1 2 1 1 37 GLU H . 37 GLU HN 1 1 364 1 1 1 1 36 ASN QB . 36 ASN QB 1 1 364 1 2 1 1 37 GLU HA . 37 GLU HA 1 1 365 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1 365 1 2 1 1 37 GLU H . 37 GLU HN 1 1 366 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1 366 1 2 1 1 37 GLU H . 37 GLU HN 1 1 367 1 1 1 1 37 GLU H . 37 GLU HN 1 1 367 1 2 1 1 37 GLU QB . 37 GLU QB 1 1 368 1 1 1 1 37 GLU H . 37 GLU HN 1 1 368 1 2 1 1 37 GLU QG . 37 GLU QG 1 1 369 1 1 1 1 37 GLU H . 37 GLU HN 1 1 369 1 2 1 1 40 LYS QD . 40 LYS QD 1 1 370 1 1 1 1 37 GLU H . 37 GLU HN 1 1 370 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 371 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 371 1 2 1 1 37 GLU QG . 37 GLU QG 1 1 372 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 372 1 2 1 1 40 LYS QD . 40 LYS QD 1 1 373 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 373 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 374 1 1 1 1 37 GLU HA . 37 GLU HA 1 1 374 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 375 1 1 1 1 37 GLU QB . 37 GLU QB 1 1 375 1 2 1 1 38 LEU H . 38 LEU HN 1 1 376 1 1 1 1 37 GLU QG . 37 GLU QG 1 1 376 1 2 1 1 40 LYS QD . 40 LYS QD 1 1 377 1 1 1 1 37 GLU QG . 37 GLU QG 1 1 377 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 378 1 1 1 1 38 LEU H . 38 LEU HN 1 1 378 1 2 1 1 38 LEU HB2 . 38 LEU HB2 1 1 379 1 1 1 1 38 LEU H . 38 LEU HN 1 1 379 1 2 1 1 38 LEU HB3 . 38 LEU HB3 1 1 380 1 1 1 1 38 LEU H . 38 LEU HN 1 1 380 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1 381 1 1 1 1 38 LEU H . 38 LEU HN 1 1 381 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 382 1 1 1 1 38 LEU H . 38 LEU HN 1 1 382 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1 383 1 1 1 1 38 LEU H . 38 LEU HN 1 1 383 1 2 1 1 38 LEU HG . 38 LEU HG 1 1 384 1 1 1 1 38 LEU H . 38 LEU HN 1 1 384 1 2 1 1 39 PHE H . 39 PHE HN 1 1 385 1 1 1 1 38 LEU H . 38 LEU HN 1 1 385 1 2 1 1 39 PHE HA . 39 PHE HA 1 1 386 1 1 1 1 38 LEU H . 38 LEU HN 1 1 386 1 2 1 1 39 PHE QB . 39 PHE QB 1 1 387 1 1 1 1 38 LEU H . 38 LEU HN 1 1 387 1 2 1 1 41 CYS H . 41 CYS HN 1 1 388 1 1 1 1 38 LEU H . 38 LEU HN 1 1 388 1 2 1 1 41 CYS QB . 41 CYS QB 1 1 389 1 1 1 1 38 LEU H . 38 LEU HN 1 1 389 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 390 1 1 1 1 38 LEU H . 38 LEU HN 1 1 390 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 391 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 391 1 2 1 1 38 LEU MD1 . 38 LEU QD1 1 1 392 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 392 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 393 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 393 1 2 1 1 38 LEU MD2 . 38 LEU QD2 1 1 394 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 394 1 2 1 1 38 LEU HG . 38 LEU HG 1 1 395 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 395 1 2 1 1 41 CYS H . 41 CYS HN 1 1 396 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 396 1 2 1 1 41 CYS QB . 41 CYS QB 1 1 397 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 397 1 2 1 1 43 ASP H . 43 ASP HN 1 1 398 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 398 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 399 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 399 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 400 1 1 1 1 38 LEU HA . 38 LEU HA 1 1 400 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 401 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 401 1 2 1 1 39 PHE H . 39 PHE HN 1 1 402 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 402 1 2 1 1 39 PHE QD . 39 PHE QD 1 1 403 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 403 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 404 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 404 1 2 1 1 47 ALA H . 47 ALA HN 1 1 405 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 405 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 406 1 1 1 1 38 LEU HB2 . 38 LEU HB2 1 1 406 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 407 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 407 1 2 1 1 38 LEU QD . 38 LEU QQD 1 1 408 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 408 1 2 1 1 39 PHE H . 39 PHE HN 1 1 409 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 409 1 2 1 1 42 GLY H . 42 GLY HN 1 1 410 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 410 1 2 1 1 43 ASP H . 43 ASP HN 1 1 411 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 411 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 412 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 412 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 413 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 413 1 2 1 1 46 GLY H . 46 GLY HN 1 1 414 1 1 1 1 38 LEU HB3 . 38 LEU HB3 1 1 414 1 2 1 1 47 ALA H . 47 ALA HN 1 1 415 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 415 1 2 1 1 39 PHE H . 39 PHE HN 1 1 416 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 416 1 2 1 1 41 CYS H . 41 CYS HN 1 1 417 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 417 1 2 1 1 41 CYS QB . 41 CYS QB 1 1 418 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 418 1 2 1 1 43 ASP H . 43 ASP HN 1 1 419 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 419 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 420 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 420 1 2 1 1 46 GLY H . 46 GLY HN 1 1 421 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 421 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1 422 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 422 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 423 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 423 1 2 1 1 47 ALA H . 47 ALA HN 1 1 424 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 424 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 425 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 425 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 426 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 426 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 427 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 427 1 2 1 1 50 ALA H . 50 ALA HN 1 1 428 1 1 1 1 38 LEU QD . 38 LEU QQD 1 1 428 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 429 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 429 1 2 1 1 39 PHE H . 39 PHE HN 1 1 430 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 430 1 2 1 1 46 GLY H . 46 GLY HN 1 1 431 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 431 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1 432 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 432 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 433 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 433 1 2 1 1 47 ALA H . 47 ALA HN 1 1 434 1 1 1 1 38 LEU MD1 . 38 LEU QD1 1 1 434 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 435 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 435 1 2 1 1 39 PHE H . 39 PHE HN 1 1 436 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 436 1 2 1 1 46 GLY H . 46 GLY HN 1 1 437 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 437 1 2 1 1 46 GLY HA2 . 46 GLY HA1 1 1 438 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 438 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 439 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 439 1 2 1 1 47 ALA H . 47 ALA HN 1 1 440 1 1 1 1 38 LEU MD2 . 38 LEU QD2 1 1 440 1 2 1 1 47 ALA HA . 47 ALA HA 1 1 441 1 1 1 1 38 LEU HG . 38 LEU HG 1 1 441 1 2 1 1 39 PHE H . 39 PHE HN 1 1 442 1 1 1 1 38 LEU HG . 38 LEU HG 1 1 442 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 443 1 1 1 1 38 LEU HG . 38 LEU HG 1 1 443 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 444 1 1 1 1 39 PHE H . 39 PHE HN 1 1 444 1 2 1 1 39 PHE HB2 . 39 PHE HB2 1 1 445 1 1 1 1 39 PHE H . 39 PHE HN 1 1 445 1 2 1 1 39 PHE HB3 . 39 PHE HB3 1 1 446 1 1 1 1 39 PHE H . 39 PHE HN 1 1 446 1 2 1 1 39 PHE QD . 39 PHE QD 1 1 447 1 1 1 1 39 PHE H . 39 PHE HN 1 1 447 1 2 1 1 40 LYS H . 40 LYS HN 1 1 448 1 1 1 1 39 PHE H . 39 PHE HN 1 1 448 1 2 1 1 40 LYS QB . 40 LYS QB 1 1 449 1 1 1 1 39 PHE H . 39 PHE HN 1 1 449 1 2 1 1 41 CYS H . 41 CYS HN 1 1 450 1 1 1 1 39 PHE H . 39 PHE HN 1 1 450 1 2 1 1 47 ALA H . 47 ALA HN 1 1 451 1 1 1 1 39 PHE H . 39 PHE HN 1 1 451 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 452 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 452 1 2 1 1 39 PHE QD . 39 PHE QD 1 1 453 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 453 1 2 1 1 39 PHE QE . 39 PHE QE 1 1 454 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 454 1 2 1 1 41 CYS H . 41 CYS HN 1 1 455 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 455 1 2 1 1 41 CYS QB . 41 CYS QB 1 1 456 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 456 1 2 1 1 42 GLY H . 42 GLY HN 1 1 457 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 457 1 2 1 1 43 ASP H . 43 ASP HN 1 1 458 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 458 1 2 1 1 44 TYR HA . 44 TYR HA 1 1 459 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 459 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 460 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 460 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 461 1 1 1 1 39 PHE HA . 39 PHE HA 1 1 461 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 462 1 1 1 1 39 PHE QB . 39 PHE QB 1 1 462 1 2 1 1 40 LYS H . 40 LYS HN 1 1 463 1 1 1 1 39 PHE QB . 39 PHE QB 1 1 463 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 464 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1 464 1 2 1 1 40 LYS H . 40 LYS HN 1 1 465 1 1 1 1 39 PHE HB2 . 39 PHE HB2 1 1 465 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 466 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1 466 1 2 1 1 40 LYS H . 40 LYS HN 1 1 467 1 1 1 1 39 PHE HB3 . 39 PHE HB3 1 1 467 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 468 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 468 1 2 1 1 40 LYS H . 40 LYS HN 1 1 469 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 469 1 2 1 1 40 LYS HA . 40 LYS HA 1 1 470 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 470 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 471 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 471 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 472 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 472 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 473 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 473 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 474 1 1 1 1 39 PHE QD . 39 PHE QD 1 1 474 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 475 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 475 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 476 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 476 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 477 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 477 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 478 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 478 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 479 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 479 1 2 1 1 74 CYS H . 74 CYS HN 1 1 480 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 480 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 481 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 481 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 482 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 482 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 483 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 483 1 2 1 1 77 LYS HE3 . 77 LYS HE3 1 1 484 1 1 1 1 39 PHE QE . 39 PHE QE 1 1 484 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 485 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 485 1 2 1 1 73 ALA HA . 73 ALA HA 1 1 486 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 486 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 487 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 487 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 488 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 488 1 2 1 1 77 LYS QD . 77 LYS QD 1 1 489 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 489 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 490 1 1 1 1 39 PHE HZ . 39 PHE HZ 1 1 490 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 491 1 1 1 1 40 LYS H . 40 LYS HN 1 1 491 1 2 1 1 40 LYS QB . 40 LYS QB 1 1 492 1 1 1 1 40 LYS H . 40 LYS HN 1 1 492 1 2 1 1 40 LYS QD . 40 LYS QD 1 1 493 1 1 1 1 40 LYS H . 40 LYS HN 1 1 493 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 494 1 1 1 1 40 LYS H . 40 LYS HN 1 1 494 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 495 1 1 1 1 40 LYS H . 40 LYS HN 1 1 495 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 496 1 1 1 1 40 LYS H . 40 LYS HN 1 1 496 1 2 1 1 41 CYS H . 41 CYS HN 1 1 497 1 1 1 1 40 LYS H . 40 LYS HN 1 1 497 1 2 1 1 42 GLY H . 42 GLY HN 1 1 498 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 498 1 2 1 1 40 LYS HG2 . 40 LYS HG2 1 1 499 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 499 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 500 1 1 1 1 40 LYS HA . 40 LYS HA 1 1 500 1 2 1 1 42 GLY H . 42 GLY HN 1 1 501 1 1 1 1 40 LYS QB . 40 LYS QB 1 1 501 1 2 1 1 40 LYS QD . 40 LYS QD 1 1 502 1 1 1 1 40 LYS QB . 40 LYS QB 1 1 502 1 2 1 1 40 LYS QE . 40 LYS QE 1 1 503 1 1 1 1 40 LYS QB . 40 LYS QB 1 1 503 1 2 1 1 41 CYS H . 41 CYS HN 1 1 504 1 1 1 1 40 LYS QB . 40 LYS QB 1 1 504 1 2 1 1 42 GLY H . 42 GLY HN 1 1 505 1 1 1 1 40 LYS QD . 40 LYS QD 1 1 505 1 2 1 1 40 LYS HG3 . 40 LYS HG3 1 1 506 1 1 1 1 40 LYS QD . 40 LYS QD 1 1 506 1 2 1 1 41 CYS H . 41 CYS HN 1 1 507 1 1 1 1 40 LYS QE . 40 LYS QE 1 1 507 1 2 1 1 41 CYS H . 41 CYS HN 1 1 508 1 1 1 1 40 LYS HG2 . 40 LYS HG2 1 1 508 1 2 1 1 41 CYS H . 41 CYS HN 1 1 509 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1 509 1 2 1 1 41 CYS H . 41 CYS HN 1 1 510 1 1 1 1 40 LYS HG3 . 40 LYS HG3 1 1 510 1 2 1 1 42 GLY H . 42 GLY HN 1 1 511 1 1 1 1 41 CYS H . 41 CYS HN 1 1 511 1 2 1 1 41 CYS HB2 . 41 CYS HB2 1 1 512 1 1 1 1 41 CYS H . 41 CYS HN 1 1 512 1 2 1 1 41 CYS QB . 41 CYS QB 1 1 513 1 1 1 1 41 CYS H . 41 CYS HN 1 1 513 1 2 1 1 41 CYS HB3 . 41 CYS HB3 1 1 514 1 1 1 1 41 CYS H . 41 CYS HN 1 1 514 1 2 1 1 42 GLY HA2 . 42 GLY HA1 1 1 515 1 1 1 1 41 CYS H . 41 CYS HN 1 1 515 1 2 1 1 42 GLY HA3 . 42 GLY HA2 1 1 516 1 1 1 1 41 CYS H . 41 CYS HN 1 1 516 1 2 1 1 43 ASP H . 43 ASP HN 1 1 517 1 1 1 1 41 CYS QB . 41 CYS QB 1 1 517 1 2 1 1 42 GLY H . 42 GLY HN 1 1 518 1 1 1 1 41 CYS QB . 41 CYS QB 1 1 518 1 2 1 1 43 ASP H . 43 ASP HN 1 1 519 1 1 1 1 42 GLY H . 42 GLY HN 1 1 519 1 2 1 1 43 ASP H . 43 ASP HN 1 1 520 1 1 1 1 42 GLY H . 42 GLY HN 1 1 520 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 521 1 1 1 1 42 GLY H . 42 GLY HN 1 1 521 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 522 1 1 1 1 42 GLY H . 42 GLY HN 1 1 522 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 523 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 523 1 2 1 1 43 ASP HA . 43 ASP HA 1 1 524 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 524 1 2 1 1 44 TYR H . 44 TYR HN 1 1 525 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 525 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 526 1 1 1 1 42 GLY HA2 . 42 GLY HA1 1 1 526 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 527 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1 527 1 2 1 1 43 ASP H . 43 ASP HN 1 1 528 1 1 1 1 42 GLY HA3 . 42 GLY HA2 1 1 528 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 529 1 1 1 1 43 ASP H . 43 ASP HN 1 1 529 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 530 1 1 1 1 43 ASP H . 43 ASP HN 1 1 530 1 2 1 1 43 ASP QB . 43 ASP QB 1 1 531 1 1 1 1 43 ASP H . 43 ASP HN 1 1 531 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 532 1 1 1 1 43 ASP H . 43 ASP HN 1 1 532 1 2 1 1 44 TYR H . 44 TYR HN 1 1 533 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 533 1 2 1 1 44 TYR H . 44 TYR HN 1 1 534 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 534 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 535 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 535 1 2 1 1 45 GLY H . 45 GLY HN 1 1 536 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 536 1 2 1 1 46 GLY H . 46 GLY HN 1 1 537 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 537 1 2 1 1 44 TYR H . 44 TYR HN 1 1 538 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 538 1 2 1 1 46 GLY H . 46 GLY HN 1 1 539 1 1 1 1 43 ASP QB . 43 ASP QB 1 1 539 1 2 1 1 47 ALA H . 47 ALA HN 1 1 540 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 540 1 2 1 1 44 TYR H . 44 TYR HN 1 1 541 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 541 1 2 1 1 44 TYR H . 44 TYR HN 1 1 542 1 1 1 1 44 TYR H . 44 TYR HN 1 1 542 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1 543 1 1 1 1 44 TYR H . 44 TYR HN 1 1 543 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1 544 1 1 1 1 44 TYR H . 44 TYR HN 1 1 544 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 545 1 1 1 1 44 TYR H . 44 TYR HN 1 1 545 1 2 1 1 45 GLY H . 45 GLY HN 1 1 546 1 1 1 1 44 TYR H . 44 TYR HN 1 1 546 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1 547 1 1 1 1 44 TYR H . 44 TYR HN 1 1 547 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1 548 1 1 1 1 44 TYR H . 44 TYR HN 1 1 548 1 2 1 1 46 GLY H . 46 GLY HN 1 1 549 1 1 1 1 44 TYR H . 44 TYR HN 1 1 549 1 2 1 1 47 ALA H . 47 ALA HN 1 1 550 1 1 1 1 44 TYR H . 44 TYR HN 1 1 550 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 551 1 1 1 1 44 TYR H . 44 TYR HN 1 1 551 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 552 1 1 1 1 44 TYR H . 44 TYR HN 1 1 552 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 553 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 553 1 2 1 1 44 TYR QD . 44 TYR QD 1 1 554 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 554 1 2 1 1 44 TYR QE . 44 TYR QE 1 1 555 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 555 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1 556 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 556 1 2 1 1 46 GLY H . 46 GLY HN 1 1 557 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 557 1 2 1 1 47 ALA H . 47 ALA HN 1 1 558 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 558 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 559 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 559 1 2 1 1 48 LEU H . 48 LEU HN 1 1 560 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 560 1 2 1 1 48 LEU QB . 48 LEU QB 1 1 561 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 561 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 562 1 1 1 1 44 TYR HA . 44 TYR HA 1 1 562 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 563 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1 563 1 2 1 1 45 GLY H . 45 GLY HN 1 1 564 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1 564 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 565 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1 565 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 566 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1 566 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 567 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 567 1 2 1 1 45 GLY H . 45 GLY HN 1 1 568 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 568 1 2 1 1 48 LEU H . 48 LEU HN 1 1 569 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 569 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 570 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 570 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 571 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 571 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 572 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 572 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 573 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1 573 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 574 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 574 1 2 1 1 45 GLY H . 45 GLY HN 1 1 575 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 575 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 576 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 576 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 577 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 577 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1 578 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 578 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 579 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 579 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1 580 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 580 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 581 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 581 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 582 1 1 1 1 44 TYR QD . 44 TYR QD 1 1 582 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 583 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 583 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1 584 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 584 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 585 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 585 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1 586 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 586 1 2 1 1 77 LYS QD . 77 LYS QD 1 1 587 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 587 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 588 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 588 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 589 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 589 1 2 1 1 77 LYS HE3 . 77 LYS HE3 1 1 590 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 590 1 2 1 1 77 LYS HG2 . 77 LYS HG2 1 1 591 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 591 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 592 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 592 1 2 1 1 77 LYS HG3 . 77 LYS HG3 1 1 593 1 1 1 1 44 TYR QE . 44 TYR QE 1 1 593 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 594 1 1 1 1 45 GLY H . 45 GLY HN 1 1 594 1 2 1 1 46 GLY H . 46 GLY HN 1 1 595 1 1 1 1 45 GLY H . 45 GLY HN 1 1 595 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 596 1 1 1 1 45 GLY H . 45 GLY HN 1 1 596 1 2 1 1 47 ALA H . 47 ALA HN 1 1 597 1 1 1 1 45 GLY H . 45 GLY HN 1 1 597 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 598 1 1 1 1 45 GLY H . 45 GLY HN 1 1 598 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 599 1 1 1 1 45 GLY H . 45 GLY HN 1 1 599 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 600 1 1 1 1 45 GLY H . 45 GLY HN 1 1 600 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 601 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1 601 1 2 1 1 48 LEU H . 48 LEU HN 1 1 602 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1 602 1 2 1 1 48 LEU QB . 48 LEU QB 1 1 603 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1 603 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 604 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1 604 1 2 1 1 46 GLY HA3 . 46 GLY HA2 1 1 605 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1 605 1 2 1 1 47 ALA H . 47 ALA HN 1 1 606 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1 606 1 2 1 1 48 LEU QB . 48 LEU QB 1 1 607 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1 607 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 608 1 1 1 1 46 GLY H . 46 GLY HN 1 1 608 1 2 1 1 47 ALA H . 47 ALA HN 1 1 609 1 1 1 1 46 GLY H . 46 GLY HN 1 1 609 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 610 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 610 1 2 1 1 48 LEU H . 48 LEU HN 1 1 611 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 611 1 2 1 1 49 ALA H . 49 ALA HN 1 1 612 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 612 1 2 1 1 49 ALA HA . 49 ALA HA 1 1 613 1 1 1 1 46 GLY HA2 . 46 GLY HA1 1 1 613 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 614 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1 614 1 2 1 1 48 LEU H . 48 LEU HN 1 1 615 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1 615 1 2 1 1 49 ALA H . 49 ALA HN 1 1 616 1 1 1 1 46 GLY HA3 . 46 GLY HA2 1 1 616 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 617 1 1 1 1 47 ALA H . 47 ALA HN 1 1 617 1 2 1 1 47 ALA MB . 47 ALA QB 1 1 618 1 1 1 1 47 ALA H . 47 ALA HN 1 1 618 1 2 1 1 48 LEU H . 48 LEU HN 1 1 619 1 1 1 1 47 ALA H . 47 ALA HN 1 1 619 1 2 1 1 48 LEU QB . 48 LEU QB 1 1 620 1 1 1 1 47 ALA H . 47 ALA HN 1 1 620 1 2 1 1 49 ALA H . 49 ALA HN 1 1 621 1 1 1 1 47 ALA H . 47 ALA HN 1 1 621 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 622 1 1 1 1 47 ALA H . 47 ALA HN 1 1 622 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 623 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 623 1 2 1 1 50 ALA H . 50 ALA HN 1 1 624 1 1 1 1 47 ALA HA . 47 ALA HA 1 1 624 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 625 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 625 1 2 1 1 48 LEU H . 48 LEU HN 1 1 626 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 626 1 2 1 1 49 ALA H . 49 ALA HN 1 1 627 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 627 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 628 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 628 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 629 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 629 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 630 1 1 1 1 47 ALA MB . 47 ALA QB 1 1 630 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 631 1 1 1 1 48 LEU H . 48 LEU HN 1 1 631 1 2 1 1 48 LEU QB . 48 LEU QB 1 1 632 1 1 1 1 48 LEU H . 48 LEU HN 1 1 632 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1 633 1 1 1 1 48 LEU H . 48 LEU HN 1 1 633 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1 634 1 1 1 1 48 LEU H . 48 LEU HN 1 1 634 1 2 1 1 48 LEU HG . 48 LEU HG 1 1 635 1 1 1 1 48 LEU H . 48 LEU HN 1 1 635 1 2 1 1 49 ALA H . 49 ALA HN 1 1 636 1 1 1 1 48 LEU H . 48 LEU HN 1 1 636 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 637 1 1 1 1 48 LEU H . 48 LEU HN 1 1 637 1 2 1 1 50 ALA H . 50 ALA HN 1 1 638 1 1 1 1 48 LEU H . 48 LEU HN 1 1 638 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 639 1 1 1 1 48 LEU H . 48 LEU HN 1 1 639 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 640 1 1 1 1 48 LEU H . 48 LEU HN 1 1 640 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 641 1 1 1 1 48 LEU H . 48 LEU HN 1 1 641 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 642 1 1 1 1 48 LEU H . 48 LEU HN 1 1 642 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 643 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 643 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1 644 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 644 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1 645 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 645 1 2 1 1 50 ALA H . 50 ALA HN 1 1 646 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 646 1 2 1 1 51 TYR H . 51 TYR HN 1 1 647 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 647 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 648 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 648 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 649 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 649 1 2 1 1 51 TYR HB3 . 51 TYR HB3 1 1 650 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 650 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 651 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 651 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 652 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 652 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 653 1 1 1 1 48 LEU HA . 48 LEU HA 1 1 653 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 654 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 654 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1 655 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 655 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1 656 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 656 1 2 1 1 48 LEU HG . 48 LEU HG 1 1 657 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 657 1 2 1 1 49 ALA H . 49 ALA HN 1 1 658 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 658 1 2 1 1 49 ALA HA . 49 ALA HA 1 1 659 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 659 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 660 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 660 1 2 1 1 50 ALA H . 50 ALA HN 1 1 661 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 661 1 2 1 1 74 CYS H . 74 CYS HN 1 1 662 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 662 1 2 1 1 74 CYS HA . 74 CYS HA 1 1 663 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 663 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 664 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 664 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 665 1 1 1 1 48 LEU QB . 48 LEU QB 1 1 665 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 666 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 666 1 2 1 1 49 ALA H . 49 ALA HN 1 1 667 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 667 1 2 1 1 49 ALA HA . 49 ALA HA 1 1 668 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 668 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 669 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 669 1 2 1 1 52 THR H . 52 THR HN 1 1 670 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 670 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 671 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1 671 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 672 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 672 1 2 1 1 49 ALA HA . 49 ALA HA 1 1 673 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 673 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 674 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 674 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 675 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 675 1 2 1 1 52 THR H . 52 THR HN 1 1 676 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 676 1 2 1 1 52 THR HA . 52 THR HA 1 1 677 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 677 1 2 1 1 52 THR HG1 . 52 THR HG1 1 1 678 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 678 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 679 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 679 1 2 1 1 71 ARG QB . 71 ARG QB 1 1 680 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 680 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 681 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 681 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 682 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 682 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 683 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 683 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 684 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 684 1 2 1 1 74 CYS H . 74 CYS HN 1 1 685 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 685 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 686 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 686 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 687 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1 687 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 688 1 1 1 1 48 LEU HG . 48 LEU HG 1 1 688 1 2 1 1 49 ALA H . 49 ALA HN 1 1 689 1 1 1 1 48 LEU HG . 48 LEU HG 1 1 689 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 690 1 1 1 1 48 LEU HG . 48 LEU HG 1 1 690 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 691 1 1 1 1 48 LEU HG . 48 LEU HG 1 1 691 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 692 1 1 1 1 49 ALA H . 49 ALA HN 1 1 692 1 2 1 1 49 ALA MB . 49 ALA QB 1 1 693 1 1 1 1 49 ALA H . 49 ALA HN 1 1 693 1 2 1 1 50 ALA H . 50 ALA HN 1 1 694 1 1 1 1 49 ALA H . 49 ALA HN 1 1 694 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 695 1 1 1 1 49 ALA H . 49 ALA HN 1 1 695 1 2 1 1 51 TYR H . 51 TYR HN 1 1 696 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 696 1 2 1 1 52 THR H . 52 THR HN 1 1 697 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 697 1 2 1 1 52 THR HA . 52 THR HA 1 1 698 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 698 1 2 1 1 52 THR HB . 52 THR HB 1 1 699 1 1 1 1 49 ALA HA . 49 ALA HA 1 1 699 1 2 1 1 52 THR HG1 . 52 THR HG1 1 1 700 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 700 1 2 1 1 50 ALA H . 50 ALA HN 1 1 701 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 701 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 702 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 702 1 2 1 1 51 TYR H . 51 TYR HN 1 1 703 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 703 1 2 1 1 52 THR H . 52 THR HN 1 1 704 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 704 1 2 1 1 52 THR HB . 52 THR HB 1 1 705 1 1 1 1 49 ALA MB . 49 ALA QB 1 1 705 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 706 1 1 1 1 50 ALA H . 50 ALA HN 1 1 706 1 2 1 1 50 ALA MB . 50 ALA QB 1 1 707 1 1 1 1 50 ALA H . 50 ALA HN 1 1 707 1 2 1 1 51 TYR H . 51 TYR HN 1 1 708 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 708 1 2 1 1 53 GLN H . 53 GLN HN 1 1 709 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 709 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 710 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 710 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 711 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 711 1 2 1 1 53 GLN QE . 53 GLN QE2 1 1 712 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 712 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 713 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 713 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 714 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 714 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 715 1 1 1 1 50 ALA HA . 50 ALA HA 1 1 715 1 2 1 1 54 ALA H . 54 ALA HN 1 1 716 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 716 1 2 1 1 51 TYR H . 51 TYR HN 1 1 717 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 717 1 2 1 1 51 TYR HA . 51 TYR HA 1 1 718 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 718 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 719 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 719 1 2 1 1 53 GLN H . 53 GLN HN 1 1 720 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 720 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 721 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 721 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 722 1 1 1 1 50 ALA MB . 50 ALA QB 1 1 722 1 2 1 1 54 ALA H . 54 ALA HN 1 1 723 1 1 1 1 51 TYR H . 51 TYR HN 1 1 723 1 2 1 1 51 TYR HB2 . 51 TYR HB2 1 1 724 1 1 1 1 51 TYR H . 51 TYR HN 1 1 724 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 725 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 725 1 2 1 1 51 TYR QD . 51 TYR QD 1 1 726 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 726 1 2 1 1 51 TYR QE . 51 TYR QE 1 1 727 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 727 1 2 1 1 54 ALA H . 54 ALA HN 1 1 728 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 728 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 729 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 729 1 2 1 1 55 LEU H . 55 LEU HN 1 1 730 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 730 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 731 1 1 1 1 51 TYR HA . 51 TYR HA 1 1 731 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 732 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 732 1 2 1 1 52 THR H . 52 THR HN 1 1 733 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 733 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 734 1 1 1 1 51 TYR HB2 . 51 TYR HB2 1 1 734 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 735 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 735 1 2 1 1 52 THR H . 52 THR HN 1 1 736 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 736 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 737 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 737 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 738 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 738 1 2 1 1 71 ARG H . 71 ARG HN 1 1 739 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 739 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 740 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 740 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 741 1 1 1 1 51 TYR HB3 . 51 TYR HB3 1 1 741 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 742 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 742 1 2 1 1 54 ALA H . 54 ALA HN 1 1 743 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 743 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 744 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 744 1 2 1 1 67 LEU HA . 67 LEU HA 1 1 745 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 745 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 746 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 746 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 747 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 747 1 2 1 1 70 ASN QB . 70 ASN QB 1 1 748 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 748 1 2 1 1 71 ARG H . 71 ARG HN 1 1 749 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 749 1 2 1 1 71 ARG HA . 71 ARG HA 1 1 750 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 750 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 751 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 751 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 752 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 752 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 753 1 1 1 1 51 TYR QD . 51 TYR QD 1 1 753 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 754 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 754 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 755 1 1 1 1 51 TYR QE . 51 TYR QE 1 1 755 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 756 1 1 1 1 52 THR H . 52 THR HN 1 1 756 1 2 1 1 52 THR HB . 52 THR HB 1 1 757 1 1 1 1 52 THR H . 52 THR HN 1 1 757 1 2 1 1 52 THR HG1 . 52 THR HG1 1 1 758 1 1 1 1 52 THR H . 52 THR HN 1 1 758 1 2 1 1 52 THR MG . 52 THR QG2 1 1 759 1 1 1 1 52 THR H . 52 THR HN 1 1 759 1 2 1 1 53 GLN H . 53 GLN HN 1 1 760 1 1 1 1 52 THR H . 52 THR HN 1 1 760 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 761 1 1 1 1 52 THR H . 52 THR HN 1 1 761 1 2 1 1 54 ALA H . 54 ALA HN 1 1 762 1 1 1 1 52 THR H . 52 THR HN 1 1 762 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 763 1 1 1 1 52 THR HA . 52 THR HA 1 1 763 1 2 1 1 52 THR MG . 52 THR QG2 1 1 764 1 1 1 1 52 THR HA . 52 THR HA 1 1 764 1 2 1 1 55 LEU H . 55 LEU HN 1 1 765 1 1 1 1 52 THR HA . 52 THR HA 1 1 765 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 766 1 1 1 1 52 THR HA . 52 THR HA 1 1 766 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 767 1 1 1 1 52 THR HA . 52 THR HA 1 1 767 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 768 1 1 1 1 52 THR HA . 52 THR HA 1 1 768 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 769 1 1 1 1 52 THR HA . 52 THR HA 1 1 769 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 770 1 1 1 1 52 THR HB . 52 THR HB 1 1 770 1 2 1 1 53 GLN H . 53 GLN HN 1 1 771 1 1 1 1 52 THR HB . 52 THR HB 1 1 771 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 772 1 1 1 1 52 THR HG1 . 52 THR HG1 1 1 772 1 2 1 1 53 GLN H . 53 GLN HN 1 1 773 1 1 1 1 52 THR MG . 52 THR QG2 1 1 773 1 2 1 1 53 GLN H . 53 GLN HN 1 1 774 1 1 1 1 52 THR MG . 52 THR QG2 1 1 774 1 2 1 1 53 GLN HA . 53 GLN HA 1 1 775 1 1 1 1 52 THR MG . 52 THR QG2 1 1 775 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 776 1 1 1 1 52 THR MG . 52 THR QG2 1 1 776 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 777 1 1 1 1 52 THR MG . 52 THR QG2 1 1 777 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 778 1 1 1 1 52 THR MG . 52 THR QG2 1 1 778 1 2 1 1 54 ALA H . 54 ALA HN 1 1 779 1 1 1 1 52 THR MG . 52 THR QG2 1 1 779 1 2 1 1 55 LEU H . 55 LEU HN 1 1 780 1 1 1 1 52 THR MG . 52 THR QG2 1 1 780 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 781 1 1 1 1 52 THR MG . 52 THR QG2 1 1 781 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 782 1 1 1 1 52 THR MG . 52 THR QG2 1 1 782 1 2 1 1 56 GLY H . 56 GLY HN 1 1 783 1 1 1 1 52 THR MG . 52 THR QG2 1 1 783 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 784 1 1 1 1 53 GLN H . 53 GLN HN 1 1 784 1 2 1 1 53 GLN HB2 . 53 GLN HB2 1 1 785 1 1 1 1 53 GLN H . 53 GLN HN 1 1 785 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 786 1 1 1 1 53 GLN H . 53 GLN HN 1 1 786 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 787 1 1 1 1 53 GLN H . 53 GLN HN 1 1 787 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 788 1 1 1 1 53 GLN H . 53 GLN HN 1 1 788 1 2 1 1 54 ALA H . 54 ALA HN 1 1 789 1 1 1 1 53 GLN H . 53 GLN HN 1 1 789 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 790 1 1 1 1 53 GLN H . 53 GLN HN 1 1 790 1 2 1 1 56 GLY H . 56 GLY HN 1 1 791 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 791 1 2 1 1 53 GLN HB3 . 53 GLN HB3 1 1 792 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 792 1 2 1 1 53 GLN HG2 . 53 GLN HG2 1 1 793 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 793 1 2 1 1 53 GLN HG3 . 53 GLN HG3 1 1 794 1 1 1 1 53 GLN HA . 53 GLN HA 1 1 794 1 2 1 1 56 GLY H . 56 GLY HN 1 1 795 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 795 1 2 1 1 53 GLN HE21 . 53 GLN HE21 1 1 796 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 796 1 2 1 1 53 GLN HE22 . 53 GLN HE22 1 1 797 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 797 1 2 1 1 54 ALA H . 54 ALA HN 1 1 798 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 798 1 2 1 1 54 ALA HA . 54 ALA HA 1 1 799 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 799 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 800 1 1 1 1 53 GLN HB2 . 53 GLN HB2 1 1 800 1 2 1 1 55 LEU H . 55 LEU HN 1 1 801 1 1 1 1 53 GLN HB3 . 53 GLN HB3 1 1 801 1 2 1 1 54 ALA H . 54 ALA HN 1 1 802 1 1 1 1 53 GLN QE . 53 GLN QE2 1 1 802 1 2 1 1 54 ALA H . 54 ALA HN 1 1 803 1 1 1 1 53 GLN HG2 . 53 GLN HG2 1 1 803 1 2 1 1 54 ALA H . 54 ALA HN 1 1 804 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1 804 1 2 1 1 54 ALA H . 54 ALA HN 1 1 805 1 1 1 1 53 GLN HG3 . 53 GLN HG3 1 1 805 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 806 1 1 1 1 54 ALA H . 54 ALA HN 1 1 806 1 2 1 1 54 ALA MB . 54 ALA QB 1 1 807 1 1 1 1 54 ALA H . 54 ALA HN 1 1 807 1 2 1 1 55 LEU H . 55 LEU HN 1 1 808 1 1 1 1 54 ALA H . 54 ALA HN 1 1 808 1 2 1 1 56 GLY H . 56 GLY HN 1 1 809 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 809 1 2 1 1 57 LEU H . 57 LEU HN 1 1 810 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 810 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 811 1 1 1 1 54 ALA HA . 54 ALA HA 1 1 811 1 2 1 1 57 LEU HG . 57 LEU HG 1 1 812 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 812 1 2 1 1 55 LEU H . 55 LEU HN 1 1 813 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 813 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 814 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 814 1 2 1 1 57 LEU H . 57 LEU HN 1 1 815 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 815 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 816 1 1 1 1 54 ALA MB . 54 ALA QB 1 1 816 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 817 1 1 1 1 55 LEU H . 55 LEU HN 1 1 817 1 2 1 1 55 LEU HB2 . 55 LEU HB2 1 1 818 1 1 1 1 55 LEU H . 55 LEU HN 1 1 818 1 2 1 1 55 LEU HB3 . 55 LEU HB3 1 1 819 1 1 1 1 55 LEU H . 55 LEU HN 1 1 819 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 820 1 1 1 1 55 LEU H . 55 LEU HN 1 1 820 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 821 1 1 1 1 55 LEU H . 55 LEU HN 1 1 821 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 822 1 1 1 1 55 LEU H . 55 LEU HN 1 1 822 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 823 1 1 1 1 55 LEU H . 55 LEU HN 1 1 823 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 824 1 1 1 1 55 LEU H . 55 LEU HN 1 1 824 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 825 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 825 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 826 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 826 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 827 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 827 1 2 1 1 55 LEU HG . 55 LEU HG 1 1 828 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 828 1 2 1 1 57 LEU H . 57 LEU HN 1 1 829 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 829 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 830 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 830 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 831 1 1 1 1 55 LEU HA . 55 LEU HA 1 1 831 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 832 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 832 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 833 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 833 1 2 1 1 56 GLY H . 56 GLY HN 1 1 834 1 1 1 1 55 LEU HB2 . 55 LEU HB2 1 1 834 1 2 1 1 56 GLY QA . 56 GLY QA 1 1 835 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 835 1 2 1 1 55 LEU MD1 . 55 LEU QD1 1 1 836 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 836 1 2 1 1 55 LEU MD2 . 55 LEU QD2 1 1 837 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 837 1 2 1 1 56 GLY H . 56 GLY HN 1 1 838 1 1 1 1 55 LEU HB3 . 55 LEU HB3 1 1 838 1 2 1 1 56 GLY QA . 56 GLY QA 1 1 839 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 839 1 2 1 1 56 GLY H . 56 GLY HN 1 1 840 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 840 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 841 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 841 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 842 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 842 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 843 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 843 1 2 1 1 68 HIS H . 68 HIS HN 1 1 844 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 844 1 2 1 1 68 HIS HA . 68 HIS HA 1 1 845 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 845 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 846 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 846 1 2 1 1 71 ARG HD2 . 71 ARG HD2 1 1 847 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 847 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 848 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 848 1 2 1 1 71 ARG HD3 . 71 ARG HD3 1 1 849 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 849 1 2 1 1 71 ARG HE . 71 ARG HE 1 1 850 1 1 1 1 55 LEU MD1 . 55 LEU QD1 1 1 850 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 851 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 851 1 2 1 1 56 GLY H . 56 GLY HN 1 1 852 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 852 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 853 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 853 1 2 1 1 64 GLN H . 64 GLN HN 1 1 854 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 854 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 855 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 855 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 856 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 856 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 857 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 857 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 858 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 858 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 859 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 859 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 860 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 860 1 2 1 1 67 LEU H . 67 LEU HN 1 1 861 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 861 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 862 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 862 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 863 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 863 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 864 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 864 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 865 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 865 1 2 1 1 68 HIS H . 68 HIS HN 1 1 866 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 866 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 867 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 867 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 868 1 1 1 1 55 LEU MD2 . 55 LEU QD2 1 1 868 1 2 1 1 68 HIS HE1 . 68 HIS HE1 1 1 869 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 869 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 870 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 870 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 871 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 871 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 872 1 1 1 1 55 LEU HG . 55 LEU HG 1 1 872 1 2 1 1 68 HIS H . 68 HIS HN 1 1 873 1 1 1 1 56 GLY H . 56 GLY HN 1 1 873 1 2 1 1 57 LEU H . 57 LEU HN 1 1 874 1 1 1 1 56 GLY H . 56 GLY HN 1 1 874 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 875 1 1 1 1 56 GLY H . 56 GLY HN 1 1 875 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1 876 1 1 1 1 56 GLY H . 56 GLY HN 1 1 876 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1 877 1 1 1 1 56 GLY QA . 56 GLY QA 1 1 877 1 2 1 1 57 LEU HA . 57 LEU HA 1 1 878 1 1 1 1 56 GLY QA . 56 GLY QA 1 1 878 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 879 1 1 1 1 57 LEU H . 57 LEU HN 1 1 879 1 2 1 1 57 LEU HB2 . 57 LEU HB2 1 1 880 1 1 1 1 57 LEU H . 57 LEU HN 1 1 880 1 2 1 1 57 LEU QB . 57 LEU QB 1 1 881 1 1 1 1 57 LEU H . 57 LEU HN 1 1 881 1 2 1 1 57 LEU HB3 . 57 LEU HB3 1 1 882 1 1 1 1 57 LEU H . 57 LEU HN 1 1 882 1 2 1 1 57 LEU MD1 . 57 LEU QD1 1 1 883 1 1 1 1 57 LEU H . 57 LEU HN 1 1 883 1 2 1 1 57 LEU MD2 . 57 LEU QD2 1 1 884 1 1 1 1 57 LEU H . 57 LEU HN 1 1 884 1 2 1 1 57 LEU HG . 57 LEU HG 1 1 885 1 1 1 1 57 LEU H . 57 LEU HN 1 1 885 1 2 1 1 58 ASP H . 58 ASP HN 1 1 886 1 1 1 1 57 LEU H . 57 LEU HN 1 1 886 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 887 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 887 1 2 1 1 57 LEU QD . 57 LEU QQD 1 1 888 1 1 1 1 57 LEU HA . 57 LEU HA 1 1 888 1 2 1 1 58 ASP H . 58 ASP HN 1 1 889 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 889 1 2 1 1 58 ASP H . 58 ASP HN 1 1 890 1 1 1 1 57 LEU QB . 57 LEU QB 1 1 890 1 2 1 1 59 ALA H . 59 ALA HN 1 1 891 1 1 1 1 57 LEU HB2 . 57 LEU HB2 1 1 891 1 2 1 1 58 ASP H . 58 ASP HN 1 1 892 1 1 1 1 57 LEU HB3 . 57 LEU HB3 1 1 892 1 2 1 1 58 ASP H . 58 ASP HN 1 1 893 1 1 1 1 57 LEU QD . 57 LEU QQD 1 1 893 1 2 1 1 58 ASP H . 58 ASP HN 1 1 894 1 1 1 1 58 ASP H . 58 ASP HN 1 1 894 1 2 1 1 58 ASP HB2 . 58 ASP HB2 1 1 895 1 1 1 1 58 ASP H . 58 ASP HN 1 1 895 1 2 1 1 58 ASP QB . 58 ASP QB 1 1 896 1 1 1 1 58 ASP H . 58 ASP HN 1 1 896 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1 897 1 1 1 1 58 ASP H . 58 ASP HN 1 1 897 1 2 1 1 59 ALA H . 59 ALA HN 1 1 898 1 1 1 1 58 ASP H . 58 ASP HN 1 1 898 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 899 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 899 1 2 1 1 59 ALA H . 59 ALA HN 1 1 900 1 1 1 1 58 ASP HA . 58 ASP HA 1 1 900 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 901 1 1 1 1 58 ASP QB . 58 ASP QB 1 1 901 1 2 1 1 59 ALA H . 59 ALA HN 1 1 902 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1 902 1 2 1 1 59 ALA H . 59 ALA HN 1 1 903 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1 903 1 2 1 1 59 ALA H . 59 ALA HN 1 1 904 1 1 1 1 59 ALA H . 59 ALA HN 1 1 904 1 2 1 1 59 ALA MB . 59 ALA QB 1 1 905 1 1 1 1 59 ALA H . 59 ALA HN 1 1 905 1 2 1 1 60 THR H . 60 THR HN 1 1 906 1 1 1 1 59 ALA H . 59 ALA HN 1 1 906 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 907 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 907 1 2 1 1 60 THR H . 60 THR HN 1 1 908 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 908 1 2 1 1 63 ASP HA . 63 ASP HA 1 1 909 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 909 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 910 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 910 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 911 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 911 1 2 1 1 64 GLN H . 64 GLN HN 1 1 912 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 912 1 2 1 1 64 GLN HA . 64 GLN HA 1 1 913 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 913 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 914 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 914 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 915 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 915 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 916 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 916 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1 917 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 917 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 918 1 1 1 1 59 ALA MB . 59 ALA QB 1 1 918 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 919 1 1 1 1 60 THR H . 60 THR HN 1 1 919 1 2 1 1 60 THR MG . 60 THR QG2 1 1 920 1 1 1 1 60 THR H . 60 THR HN 1 1 920 1 2 1 1 61 PRO QD . 61 PRO QD 1 1 921 1 1 1 1 60 THR H . 60 THR HN 1 1 921 1 2 1 1 63 ASP H . 63 ASP HN 1 1 922 1 1 1 1 60 THR H . 60 THR HN 1 1 922 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 923 1 1 1 1 60 THR H . 60 THR HN 1 1 923 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 924 1 1 1 1 60 THR H . 60 THR HN 1 1 924 1 2 1 1 64 GLN H . 64 GLN HN 1 1 925 1 1 1 1 60 THR HA . 60 THR HA 1 1 925 1 2 1 1 60 THR MG . 60 THR QG2 1 1 926 1 1 1 1 60 THR HA . 60 THR HA 1 1 926 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 927 1 1 1 1 60 THR HA . 60 THR HA 1 1 927 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 928 1 1 1 1 60 THR HA . 60 THR HA 1 1 928 1 2 1 1 61 PRO QG . 61 PRO QG 1 1 929 1 1 1 1 60 THR HA . 60 THR HA 1 1 929 1 2 1 1 62 GLN H . 62 GLN HN 1 1 930 1 1 1 1 60 THR MG . 60 THR QG2 1 1 930 1 2 1 1 61 PRO HD2 . 61 PRO HD2 1 1 931 1 1 1 1 60 THR MG . 60 THR QG2 1 1 931 1 2 1 1 61 PRO QD . 61 PRO QD 1 1 932 1 1 1 1 60 THR MG . 60 THR QG2 1 1 932 1 2 1 1 61 PRO HD3 . 61 PRO HD3 1 1 933 1 1 1 1 60 THR MG . 60 THR QG2 1 1 933 1 2 1 1 61 PRO HG2 . 61 PRO HG2 1 1 934 1 1 1 1 60 THR MG . 60 THR QG2 1 1 934 1 2 1 1 61 PRO QG . 61 PRO QG 1 1 935 1 1 1 1 60 THR MG . 60 THR QG2 1 1 935 1 2 1 1 61 PRO HG3 . 61 PRO HG3 1 1 936 1 1 1 1 60 THR MG . 60 THR QG2 1 1 936 1 2 1 1 62 GLN H . 62 GLN HN 1 1 937 1 1 1 1 60 THR MG . 60 THR QG2 1 1 937 1 2 1 1 62 GLN QB . 62 GLN QB 1 1 938 1 1 1 1 60 THR MG . 60 THR QG2 1 1 938 1 2 1 1 63 ASP H . 63 ASP HN 1 1 939 1 1 1 1 60 THR MG . 60 THR QG2 1 1 939 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 940 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 940 1 2 1 1 64 GLN H . 64 GLN HN 1 1 941 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 941 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 942 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 942 1 2 1 1 64 GLN HE21 . 64 GLN HE21 1 1 943 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 943 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 944 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 944 1 2 1 1 64 GLN HE22 . 64 GLN HE22 1 1 945 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 945 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 946 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 946 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 947 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 947 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1 948 1 1 1 1 61 PRO HA . 61 PRO HA 1 1 948 1 2 1 1 94 LYS QE . 94 LYS QE 1 1 949 1 1 1 1 61 PRO QB . 61 PRO QB 1 1 949 1 2 1 1 62 GLN H . 62 GLN HN 1 1 950 1 1 1 1 61 PRO QB . 61 PRO QB 1 1 950 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 951 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1 951 1 2 1 1 62 GLN H . 62 GLN HN 1 1 952 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1 952 1 2 1 1 62 GLN H . 62 GLN HN 1 1 953 1 1 1 1 61 PRO QD . 61 PRO QD 1 1 953 1 2 1 1 62 GLN H . 62 GLN HN 1 1 954 1 1 1 1 61 PRO HD2 . 61 PRO HD2 1 1 954 1 2 1 1 62 GLN H . 62 GLN HN 1 1 955 1 1 1 1 61 PRO HD3 . 61 PRO HD3 1 1 955 1 2 1 1 62 GLN H . 62 GLN HN 1 1 956 1 1 1 1 61 PRO QG . 61 PRO QG 1 1 956 1 2 1 1 62 GLN H . 62 GLN HN 1 1 957 1 1 1 1 62 GLN H . 62 GLN HN 1 1 957 1 2 1 1 62 GLN HB2 . 62 GLN HB2 1 1 958 1 1 1 1 62 GLN H . 62 GLN HN 1 1 958 1 2 1 1 62 GLN QB . 62 GLN QB 1 1 959 1 1 1 1 62 GLN H . 62 GLN HN 1 1 959 1 2 1 1 62 GLN HB3 . 62 GLN HB3 1 1 960 1 1 1 1 62 GLN H . 62 GLN HN 1 1 960 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1 961 1 1 1 1 62 GLN H . 62 GLN HN 1 1 961 1 2 1 1 62 GLN QG . 62 GLN QG 1 1 962 1 1 1 1 62 GLN H . 62 GLN HN 1 1 962 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1 963 1 1 1 1 62 GLN H . 62 GLN HN 1 1 963 1 2 1 1 63 ASP H . 63 ASP HN 1 1 964 1 1 1 1 62 GLN H . 62 GLN HN 1 1 964 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 965 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 965 1 2 1 1 62 GLN HG2 . 62 GLN HG2 1 1 966 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 966 1 2 1 1 62 GLN QG . 62 GLN QG 1 1 967 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 967 1 2 1 1 62 GLN HG3 . 62 GLN HG3 1 1 968 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 968 1 2 1 1 64 GLN H . 64 GLN HN 1 1 969 1 1 1 1 62 GLN HA . 62 GLN HA 1 1 969 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 970 1 1 1 1 62 GLN QB . 62 GLN QB 1 1 970 1 2 1 1 63 ASP H . 63 ASP HN 1 1 971 1 1 1 1 62 GLN HB2 . 62 GLN HB2 1 1 971 1 2 1 1 63 ASP H . 63 ASP HN 1 1 972 1 1 1 1 62 GLN HB3 . 62 GLN HB3 1 1 972 1 2 1 1 63 ASP H . 63 ASP HN 1 1 973 1 1 1 1 62 GLN QG . 62 GLN QG 1 1 973 1 2 1 1 63 ASP H . 63 ASP HN 1 1 974 1 1 1 1 62 GLN HG2 . 62 GLN HG2 1 1 974 1 2 1 1 63 ASP H . 63 ASP HN 1 1 975 1 1 1 1 62 GLN HG3 . 62 GLN HG3 1 1 975 1 2 1 1 63 ASP H . 63 ASP HN 1 1 976 1 1 1 1 63 ASP H . 63 ASP HN 1 1 976 1 2 1 1 63 ASP HB2 . 63 ASP HB2 1 1 977 1 1 1 1 63 ASP H . 63 ASP HN 1 1 977 1 2 1 1 63 ASP HB3 . 63 ASP HB3 1 1 978 1 1 1 1 63 ASP H . 63 ASP HN 1 1 978 1 2 1 1 64 GLN H . 64 GLN HN 1 1 979 1 1 1 1 63 ASP H . 63 ASP HN 1 1 979 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 980 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 980 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 981 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 981 1 2 1 1 66 VAL H . 66 VAL HN 1 1 982 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 982 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 983 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 983 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 984 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 984 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 985 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 985 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 986 1 1 1 1 63 ASP HA . 63 ASP HA 1 1 986 1 2 1 1 67 LEU H . 67 LEU HN 1 1 987 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 987 1 2 1 1 64 GLN H . 64 GLN HN 1 1 988 1 1 1 1 63 ASP HB2 . 63 ASP HB2 1 1 988 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 989 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 989 1 2 1 1 64 GLN H . 64 GLN HN 1 1 990 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 990 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 991 1 1 1 1 63 ASP HB3 . 63 ASP HB3 1 1 991 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 992 1 1 1 1 64 GLN H . 64 GLN HN 1 1 992 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 993 1 1 1 1 64 GLN H . 64 GLN HN 1 1 993 1 2 1 1 64 GLN QB . 64 GLN QB 1 1 994 1 1 1 1 64 GLN H . 64 GLN HN 1 1 994 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1 995 1 1 1 1 64 GLN H . 64 GLN HN 1 1 995 1 2 1 1 64 GLN QE . 64 GLN QE2 1 1 996 1 1 1 1 64 GLN H . 64 GLN HN 1 1 996 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 997 1 1 1 1 64 GLN H . 64 GLN HN 1 1 997 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 998 1 1 1 1 64 GLN H . 64 GLN HN 1 1 998 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 999 1 1 1 1 64 GLN H . 64 GLN HN 1 1 999 1 2 1 1 65 ALA H . 65 ALA HN 1 1 1000 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1000 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 1001 1 1 1 1 64 GLN H . 64 GLN HN 1 1 1001 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1002 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1002 1 2 1 1 64 GLN HG2 . 64 GLN HG2 1 1 1003 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1003 1 2 1 1 64 GLN QG . 64 GLN QG 1 1 1004 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1004 1 2 1 1 64 GLN HG3 . 64 GLN HG3 1 1 1005 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1005 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1006 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1006 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1007 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1007 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1008 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1008 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1009 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 1009 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1010 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1010 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1011 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1011 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 1012 1 1 1 1 64 GLN QB . 64 GLN QB 1 1 1012 1 2 1 1 94 LYS QE . 94 LYS QE 1 1 1013 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1 1013 1 2 1 1 65 ALA H . 65 ALA HN 1 1 1014 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 1014 1 2 1 1 65 ALA H . 65 ALA HN 1 1 1015 1 1 1 1 65 ALA H . 65 ALA HN 1 1 1015 1 2 1 1 65 ALA MB . 65 ALA QB 1 1 1016 1 1 1 1 65 ALA H . 65 ALA HN 1 1 1016 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1017 1 1 1 1 65 ALA H . 65 ALA HN 1 1 1017 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 1018 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1018 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 1019 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1019 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1020 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1020 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1021 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1021 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1022 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1022 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1023 1 1 1 1 65 ALA HA . 65 ALA HA 1 1 1023 1 2 1 1 94 LYS QB . 94 LYS QB 1 1 1024 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1024 1 2 1 1 66 VAL H . 66 VAL HN 1 1 1025 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1025 1 2 1 1 66 VAL HA . 66 VAL HA 1 1 1026 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1026 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1027 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1027 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 1028 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1028 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1029 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1029 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1030 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1030 1 2 1 1 94 LYS HA . 94 LYS HA 1 1 1031 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1031 1 2 1 1 94 LYS QB . 94 LYS QB 1 1 1032 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1032 1 2 1 1 95 ASP H . 95 ASP HN 1 1 1033 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1033 1 2 1 1 95 ASP HA . 95 ASP HA 1 1 1034 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1034 1 2 1 1 95 ASP HB2 . 95 ASP HB2 1 1 1035 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1035 1 2 1 1 95 ASP QB . 95 ASP QB 1 1 1036 1 1 1 1 65 ALA MB . 65 ALA QB 1 1 1036 1 2 1 1 95 ASP HB3 . 95 ASP HB3 1 1 1037 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1037 1 2 1 1 66 VAL HB . 66 VAL HB 1 1 1038 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1038 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1039 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1039 1 2 1 1 66 VAL QG . 66 VAL QQG 1 1 1040 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1040 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1041 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1041 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1042 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1042 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1043 1 1 1 1 66 VAL H . 66 VAL HN 1 1 1043 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1044 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1044 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1045 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1045 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1046 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1046 1 2 1 1 69 ARG H . 69 ARG HN 1 1 1047 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1047 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1048 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1048 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1 1049 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1049 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1050 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1050 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1051 1 1 1 1 66 VAL HA . 66 VAL HA 1 1 1051 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1052 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 1052 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1053 1 1 1 1 66 VAL HB . 66 VAL HB 1 1 1053 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1054 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1054 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1055 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1055 1 2 1 1 67 LEU HA . 67 LEU HA 1 1 1056 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1056 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1057 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1057 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1058 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1058 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1059 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1059 1 2 1 1 70 ASN QB . 70 ASN QB 1 1 1060 1 1 1 1 66 VAL QG . 66 VAL QQG 1 1 1060 1 2 1 1 70 ASN QD . 70 ASN QD2 1 1 1061 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1061 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1062 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1062 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 1063 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1 1063 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 1064 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1064 1 2 1 1 67 LEU H . 67 LEU HN 1 1 1065 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1065 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 1066 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1 1066 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 1067 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1067 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1068 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1068 1 2 1 1 67 LEU QB . 67 LEU QB 1 1 1069 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1069 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1070 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1070 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1071 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1071 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1072 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1072 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1073 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1073 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1074 1 1 1 1 67 LEU H . 67 LEU HN 1 1 1074 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1075 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1075 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1076 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1076 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1077 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1077 1 2 1 1 67 LEU HG . 67 LEU HG 1 1 1078 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1078 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1079 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1079 1 2 1 1 70 ASN QB . 70 ASN QB 1 1 1080 1 1 1 1 67 LEU HA . 67 LEU HA 1 1 1080 1 2 1 1 71 ARG H . 71 ARG HN 1 1 1081 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1081 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1082 1 1 1 1 67 LEU QB . 67 LEU QB 1 1 1082 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1083 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1 1083 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1084 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1 1084 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1085 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1 1085 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1086 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1086 1 2 1 1 68 HIS H . 68 HIS HN 1 1 1087 1 1 1 1 67 LEU MD2 . 67 LEU QD2 1 1 1087 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1088 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1088 1 2 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1089 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1089 1 2 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1090 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1090 1 2 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1091 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1091 1 2 1 1 69 ARG H . 69 ARG HN 1 1 1092 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1092 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 1093 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1093 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1094 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1094 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1095 1 1 1 1 68 HIS H . 68 HIS HN 1 1 1095 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1096 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1096 1 2 1 1 71 ARG H . 71 ARG HN 1 1 1097 1 1 1 1 68 HIS HA . 68 HIS HA 1 1 1097 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1098 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1098 1 2 1 1 69 ARG H . 69 ARG HN 1 1 1099 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1099 1 2 1 1 69 ARG HA . 69 ARG HA 1 1 1100 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1100 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1101 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1101 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1102 1 1 1 1 68 HIS HB2 . 68 HIS HB2 1 1 1102 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1103 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1103 1 2 1 1 69 ARG H . 69 ARG HN 1 1 1104 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1104 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1105 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1105 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1106 1 1 1 1 68 HIS HB3 . 68 HIS HB3 1 1 1106 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1107 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1107 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1108 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1108 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1109 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1109 1 2 1 1 94 LYS QB . 94 LYS QB 1 1 1110 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1110 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 1111 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1111 1 2 1 1 94 LYS HE2 . 94 LYS HE2 1 1 1112 1 1 1 1 68 HIS HD2 . 68 HIS HD2 1 1 1112 1 2 1 1 94 LYS HE3 . 94 LYS HE3 1 1 1113 1 1 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1113 1 2 1 1 90 LYS QD . 90 LYS QD 1 1 1114 1 1 1 1 68 HIS HE1 . 68 HIS HE1 1 1 1114 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1115 1 1 1 1 69 ARG H . 69 ARG HN 1 1 1115 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1 1116 1 1 1 1 69 ARG H . 69 ARG HN 1 1 1116 1 2 1 1 69 ARG QG . 69 ARG QG 1 1 1117 1 1 1 1 69 ARG H . 69 ARG HN 1 1 1117 1 2 1 1 91 ALA HA . 91 ALA HA 1 1 1118 1 1 1 1 69 ARG H . 69 ARG HN 1 1 1118 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1119 1 1 1 1 69 ARG H . 69 ARG HN 1 1 1119 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1120 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1120 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1 1121 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1121 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1 1122 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1122 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1123 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1123 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1124 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1124 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1125 1 1 1 1 69 ARG HA . 69 ARG HA 1 1 1125 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1126 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1126 1 2 1 1 69 ARG QD . 69 ARG QD 1 1 1127 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1127 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1128 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1128 1 2 1 1 70 ASN HA . 70 ASN HA 1 1 1129 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1129 1 2 1 1 101 ALA HA . 101 ALA HA 1 1 1130 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1 1130 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1131 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1 1131 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1132 1 1 1 1 69 ARG QD . 69 ARG QD 1 1 1132 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1133 1 1 1 1 69 ARG QD . 69 ARG QD 1 1 1133 1 2 1 1 100 LYS QB . 100 LYS QB 1 1 1134 1 1 1 1 69 ARG QD . 69 ARG QD 1 1 1134 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1135 1 1 1 1 69 ARG QD . 69 ARG QD 1 1 1135 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1136 1 1 1 1 69 ARG HD2 . 69 ARG HD2 1 1 1136 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1 1137 1 1 1 1 69 ARG HD2 . 69 ARG HD2 1 1 1137 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1 1138 1 1 1 1 69 ARG HD3 . 69 ARG HD3 1 1 1138 1 2 1 1 100 LYS HB2 . 100 LYS HB2 1 1 1139 1 1 1 1 69 ARG HD3 . 69 ARG HD3 1 1 1139 1 2 1 1 100 LYS HB3 . 100 LYS HB3 1 1 1140 1 1 1 1 69 ARG QG . 69 ARG QG 1 1 1140 1 2 1 1 70 ASN H . 70 ASN HN 1 1 1141 1 1 1 1 70 ASN H . 70 ASN HN 1 1 1141 1 2 1 1 70 ASN HB2 . 70 ASN HB2 1 1 1142 1 1 1 1 70 ASN H . 70 ASN HN 1 1 1142 1 2 1 1 70 ASN QB . 70 ASN QB 1 1 1143 1 1 1 1 70 ASN H . 70 ASN HN 1 1 1143 1 2 1 1 70 ASN HB3 . 70 ASN HB3 1 1 1144 1 1 1 1 70 ASN H . 70 ASN HN 1 1 1144 1 2 1 1 71 ARG H . 71 ARG HN 1 1 1145 1 1 1 1 70 ASN HA . 70 ASN HA 1 1 1145 1 2 1 1 70 ASN HD22 . 70 ASN HD22 1 1 1146 1 1 1 1 70 ASN HA . 70 ASN HA 1 1 1146 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 1147 1 1 1 1 70 ASN QB . 70 ASN QB 1 1 1147 1 2 1 1 71 ARG H . 71 ARG HN 1 1 1148 1 1 1 1 70 ASN QB . 70 ASN QB 1 1 1148 1 2 1 1 73 ALA H . 73 ALA HN 1 1 1149 1 1 1 1 70 ASN QB . 70 ASN QB 1 1 1149 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 1150 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1150 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1151 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1151 1 2 1 1 71 ARG QB . 71 ARG QB 1 1 1152 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1152 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1153 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1153 1 2 1 1 71 ARG HG2 . 71 ARG HG2 1 1 1154 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1154 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 1155 1 1 1 1 71 ARG H . 71 ARG HN 1 1 1155 1 2 1 1 71 ARG HG3 . 71 ARG HG3 1 1 1156 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1156 1 2 1 1 71 ARG QD . 71 ARG QD 1 1 1157 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1157 1 2 1 1 71 ARG QG . 71 ARG QG 1 1 1158 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1158 1 2 1 1 74 CYS H . 74 CYS HN 1 1 1159 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1159 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 1160 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1160 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 1161 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1161 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 1162 1 1 1 1 71 ARG HA . 71 ARG HA 1 1 1162 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 1163 1 1 1 1 71 ARG QB . 71 ARG QB 1 1 1163 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1164 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1164 1 2 1 1 71 ARG HE . 71 ARG HE 1 1 1165 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1 1165 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1166 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1166 1 2 1 1 71 ARG HE . 71 ARG HE 1 1 1167 1 1 1 1 71 ARG HB3 . 71 ARG HB3 1 1 1167 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1168 1 1 1 1 71 ARG QG . 71 ARG QG 1 1 1168 1 2 1 1 72 ALA H . 72 ALA HN 1 1 1169 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1169 1 2 1 1 72 ALA MB . 72 ALA QB 1 1 1170 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1170 1 2 1 1 73 ALA H . 73 ALA HN 1 1 1171 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1171 1 2 1 1 74 CYS H . 74 CYS HN 1 1 1172 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1172 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1173 1 1 1 1 72 ALA H . 72 ALA HN 1 1 1173 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1174 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1174 1 2 1 1 75 HIS HB2 . 75 HIS HB2 1 1 1175 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1175 1 2 1 1 75 HIS QB . 75 HIS QB 1 1 1176 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1176 1 2 1 1 75 HIS HB3 . 75 HIS HB3 1 1 1177 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1177 1 2 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1178 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1178 1 2 1 1 76 LEU H . 76 LEU HN 1 1 1179 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1179 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1180 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1180 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1181 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1181 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1 1182 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1182 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1 1183 1 1 1 1 72 ALA HA . 72 ALA HA 1 1 1183 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1184 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1184 1 2 1 1 73 ALA H . 73 ALA HN 1 1 1185 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1185 1 2 1 1 73 ALA HA . 73 ALA HA 1 1 1186 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1186 1 2 1 1 74 CYS H . 74 CYS HN 1 1 1187 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1187 1 2 1 1 75 HIS QB . 75 HIS QB 1 1 1188 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1188 1 2 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1189 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1189 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1190 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1190 1 2 1 1 76 LEU HG . 76 LEU HG 1 1 1191 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1191 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1192 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1192 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1193 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1193 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1194 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1194 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1 1195 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1195 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1196 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1196 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1 1197 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1197 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1198 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1198 1 2 1 1 88 ALA HA . 88 ALA HA 1 1 1199 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1199 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1200 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1200 1 2 1 1 89 SER H . 89 SER HN 1 1 1201 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1201 1 2 1 1 104 ARG HD2 . 104 ARG HD2 1 1 1202 1 1 1 1 72 ALA MB . 72 ALA QB 1 1 1202 1 2 1 1 104 ARG HD3 . 104 ARG HD3 1 1 1203 1 1 1 1 73 ALA H . 73 ALA HN 1 1 1203 1 2 1 1 73 ALA MB . 73 ALA QB 1 1 1204 1 1 1 1 73 ALA H . 73 ALA HN 1 1 1204 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1205 1 1 1 1 73 ALA H . 73 ALA HN 1 1 1205 1 2 1 1 104 ARG HD2 . 104 ARG HD2 1 1 1206 1 1 1 1 73 ALA H . 73 ALA HN 1 1 1206 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1207 1 1 1 1 73 ALA H . 73 ALA HN 1 1 1207 1 2 1 1 104 ARG HD3 . 104 ARG HD3 1 1 1208 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1208 1 2 1 1 76 LEU H . 76 LEU HN 1 1 1209 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1209 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1210 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1210 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1211 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1211 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1212 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1212 1 2 1 1 76 LEU HG . 76 LEU HG 1 1 1213 1 1 1 1 73 ALA HA . 73 ALA HA 1 1 1213 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1214 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1214 1 2 1 1 74 CYS H . 74 CYS HN 1 1 1215 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1215 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 1216 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1216 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 1217 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1217 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1218 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1218 1 2 1 1 104 ARG HD2 . 104 ARG HD2 1 1 1219 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1219 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1220 1 1 1 1 73 ALA MB . 73 ALA QB 1 1 1220 1 2 1 1 104 ARG HD3 . 104 ARG HD3 1 1 1221 1 1 1 1 74 CYS H . 74 CYS HN 1 1 1221 1 2 1 1 74 CYS HB2 . 74 CYS HB2 1 1 1222 1 1 1 1 74 CYS H . 74 CYS HN 1 1 1222 1 2 1 1 74 CYS QB . 74 CYS QB 1 1 1223 1 1 1 1 74 CYS H . 74 CYS HN 1 1 1223 1 2 1 1 74 CYS HB3 . 74 CYS HB3 1 1 1224 1 1 1 1 74 CYS H . 74 CYS HN 1 1 1224 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 1225 1 1 1 1 74 CYS H . 74 CYS HN 1 1 1225 1 2 1 1 75 HIS H . 75 HIS HN 1 1 1226 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1226 1 2 1 1 74 CYS HG . 74 CYS HG 1 1 1227 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1227 1 2 1 1 77 LYS H . 77 LYS HN 1 1 1228 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1228 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 1229 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1229 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 1230 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1230 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1231 1 1 1 1 74 CYS HA . 74 CYS HA 1 1 1231 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1232 1 1 1 1 74 CYS QB . 74 CYS QB 1 1 1232 1 2 1 1 75 HIS H . 75 HIS HN 1 1 1233 1 1 1 1 74 CYS QB . 74 CYS QB 1 1 1233 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1234 1 1 1 1 74 CYS HB2 . 74 CYS HB2 1 1 1234 1 2 1 1 75 HIS H . 75 HIS HN 1 1 1235 1 1 1 1 74 CYS HB2 . 74 CYS HB2 1 1 1235 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1236 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 1236 1 2 1 1 75 HIS H . 75 HIS HN 1 1 1237 1 1 1 1 74 CYS HB3 . 74 CYS HB3 1 1 1237 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1238 1 1 1 1 74 CYS HG . 74 CYS HG 1 1 1238 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1239 1 1 1 1 75 HIS HA . 75 HIS HA 1 1 1239 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 1240 1 1 1 1 75 HIS HA . 75 HIS HA 1 1 1240 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1241 1 1 1 1 75 HIS HA . 75 HIS HA 1 1 1241 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1242 1 1 1 1 75 HIS HA . 75 HIS HA 1 1 1242 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1243 1 1 1 1 75 HIS HA . 75 HIS HA 1 1 1243 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1244 1 1 1 1 75 HIS QB . 75 HIS QB 1 1 1244 1 2 1 1 76 LEU H . 76 LEU HN 1 1 1245 1 1 1 1 75 HIS QB . 75 HIS QB 1 1 1245 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1246 1 1 1 1 75 HIS QB . 75 HIS QB 1 1 1246 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1247 1 1 1 1 75 HIS QB . 75 HIS QB 1 1 1247 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1248 1 1 1 1 75 HIS QB . 75 HIS QB 1 1 1248 1 2 1 1 84 ALA HA . 84 ALA HA 1 1 1249 1 1 1 1 75 HIS HB2 . 75 HIS HB2 1 1 1249 1 2 1 1 76 LEU H . 76 LEU HN 1 1 1250 1 1 1 1 75 HIS HB2 . 75 HIS HB2 1 1 1250 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1251 1 1 1 1 75 HIS HB2 . 75 HIS HB2 1 1 1251 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1252 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1 1252 1 2 1 1 76 LEU H . 76 LEU HN 1 1 1253 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1 1253 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1254 1 1 1 1 75 HIS HB3 . 75 HIS HB3 1 1 1254 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1255 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1255 1 2 1 1 84 ALA HA . 84 ALA HA 1 1 1256 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1256 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1257 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1257 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1258 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1258 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1 1259 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1259 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1260 1 1 1 1 75 HIS HD2 . 75 HIS HD2 1 1 1260 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1 1261 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1 1261 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1262 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1 1262 1 2 1 1 83 LYS HD2 . 83 LYS HD2 1 1 1263 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1 1263 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1264 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1 1264 1 2 1 1 83 LYS HD3 . 83 LYS HD3 1 1 1265 1 1 1 1 75 HIS HE1 . 75 HIS HE1 1 1 1265 1 2 1 1 83 LYS QE . 83 LYS QE 1 1 1266 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1266 1 2 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1267 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1267 1 2 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1268 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1268 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1269 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1269 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1270 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1270 1 2 1 1 76 LEU HG . 76 LEU HG 1 1 1271 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1271 1 2 1 1 77 LYS H . 77 LYS HN 1 1 1272 1 1 1 1 76 LEU H . 76 LEU HN 1 1 1272 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1273 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1273 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1274 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1274 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1275 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1275 1 2 1 1 76 LEU HG . 76 LEU HG 1 1 1276 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1276 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1277 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1277 1 2 1 1 79 GLU HA . 79 GLU HA 1 1 1278 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1278 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1279 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1279 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1280 1 1 1 1 76 LEU HA . 76 LEU HA 1 1 1280 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1281 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1281 1 2 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1282 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1282 1 2 1 1 77 LYS H . 77 LYS HN 1 1 1283 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1283 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 1284 1 1 1 1 76 LEU HB2 . 76 LEU HB2 1 1 1284 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1285 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1285 1 2 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1286 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1286 1 2 1 1 77 LYS H . 77 LYS HN 1 1 1287 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1287 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1288 1 1 1 1 76 LEU HB3 . 76 LEU HB3 1 1 1288 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1289 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1289 1 2 1 1 77 LYS H . 77 LYS HN 1 1 1290 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1290 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1291 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1291 1 2 1 1 104 ARG HA . 104 ARG HA 1 1 1292 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1292 1 2 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1293 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1293 1 2 1 1 104 ARG HD2 . 104 ARG HD2 1 1 1294 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1294 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1295 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1295 1 2 1 1 104 ARG HD3 . 104 ARG HD3 1 1 1296 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1296 1 2 1 1 104 ARG QG . 104 ARG QG 1 1 1297 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1297 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1298 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1298 1 2 1 1 107 GLN HB2 . 107 GLN HB2 1 1 1299 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1299 1 2 1 1 107 GLN HB3 . 107 GLN HB3 1 1 1300 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1300 1 2 1 1 107 GLN HG2 . 107 GLN HG2 1 1 1301 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1301 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1302 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1302 1 2 1 1 107 GLN HG3 . 107 GLN HG3 1 1 1303 1 1 1 1 76 LEU MD1 . 76 LEU QD1 1 1 1303 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1304 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1304 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1305 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1305 1 2 1 1 81 TYR HA . 81 TYR HA 1 1 1306 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1306 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1307 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1307 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1308 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1308 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1309 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1309 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1310 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1310 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1311 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1311 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 1312 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1312 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1313 1 1 1 1 76 LEU MD2 . 76 LEU QD2 1 1 1313 1 2 1 1 108 ALA HA . 108 ALA HA 1 1 1314 1 1 1 1 76 LEU HG . 76 LEU HG 1 1 1314 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1315 1 1 1 1 76 LEU HG . 76 LEU HG 1 1 1315 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1316 1 1 1 1 76 LEU HG . 76 LEU HG 1 1 1316 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1317 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1317 1 2 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1318 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1318 1 2 1 1 77 LYS QB . 77 LYS QB 1 1 1319 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1319 1 2 1 1 77 LYS HB3 . 77 LYS HB3 1 1 1320 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1320 1 2 1 1 77 LYS QD . 77 LYS QD 1 1 1321 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1321 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 1322 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1322 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 1323 1 1 1 1 77 LYS H . 77 LYS HN 1 1 1323 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1324 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1324 1 2 1 1 77 LYS HD2 . 77 LYS HD2 1 1 1325 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1325 1 2 1 1 77 LYS QD . 77 LYS QD 1 1 1326 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1326 1 2 1 1 77 LYS HD3 . 77 LYS HD3 1 1 1327 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1327 1 2 1 1 77 LYS HE2 . 77 LYS HE2 1 1 1328 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1328 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 1329 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1329 1 2 1 1 77 LYS HE3 . 77 LYS HE3 1 1 1330 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1330 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 1331 1 1 1 1 77 LYS HA . 77 LYS HA 1 1 1331 1 2 1 1 79 GLU HA . 79 GLU HA 1 1 1332 1 1 1 1 77 LYS QB . 77 LYS QB 1 1 1332 1 2 1 1 77 LYS QE . 77 LYS QE 1 1 1333 1 1 1 1 77 LYS QB . 77 LYS QB 1 1 1333 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1334 1 1 1 1 77 LYS QB . 77 LYS QB 1 1 1334 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1335 1 1 1 1 77 LYS HB2 . 77 LYS HB2 1 1 1335 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1336 1 1 1 1 77 LYS HB3 . 77 LYS HB3 1 1 1336 1 2 1 1 78 LEU H . 78 LEU HN 1 1 1337 1 1 1 1 77 LYS QE . 77 LYS QE 1 1 1337 1 2 1 1 77 LYS QG . 77 LYS QG 1 1 1338 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1338 1 2 1 1 78 LEU QB . 78 LEU QB 1 1 1339 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1339 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1340 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1340 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1341 1 1 1 1 78 LEU H . 78 LEU HN 1 1 1341 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1342 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1342 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1343 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1343 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1344 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1344 1 2 1 1 78 LEU HG . 78 LEU HG 1 1 1345 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1345 1 2 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1346 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1346 1 2 1 1 79 GLU QB . 79 GLU QB 1 1 1347 1 1 1 1 78 LEU HA . 78 LEU HA 1 1 1347 1 2 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1348 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 1348 1 2 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1349 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 1349 1 2 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1350 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 1350 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1351 1 1 1 1 78 LEU QB . 78 LEU QB 1 1 1351 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1352 1 1 1 1 78 LEU MD1 . 78 LEU QD1 1 1 1352 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1353 1 1 1 1 78 LEU MD2 . 78 LEU QD2 1 1 1353 1 2 1 1 79 GLU H . 79 GLU HN 1 1 1354 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1354 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1355 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1355 1 2 1 1 79 GLU QG . 79 GLU QG 1 1 1356 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1356 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1357 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1357 1 2 1 1 80 ASP H . 80 ASP HN 1 1 1358 1 1 1 1 79 GLU H . 79 GLU HN 1 1 1358 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1359 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1359 1 2 1 1 79 GLU HG2 . 79 GLU HG2 1 1 1360 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1360 1 2 1 1 79 GLU HG3 . 79 GLU HG3 1 1 1361 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1361 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1362 1 1 1 1 79 GLU HA . 79 GLU HA 1 1 1362 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1363 1 1 1 1 79 GLU QB . 79 GLU QB 1 1 1363 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1364 1 1 1 1 79 GLU HB2 . 79 GLU HB2 1 1 1364 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1365 1 1 1 1 79 GLU HB3 . 79 GLU HB3 1 1 1365 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1366 1 1 1 1 79 GLU QG . 79 GLU QG 1 1 1366 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1367 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1367 1 2 1 1 80 ASP QB . 80 ASP QB 1 1 1368 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1368 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1369 1 1 1 1 80 ASP H . 80 ASP HN 1 1 1369 1 2 1 1 81 TYR HA . 81 TYR HA 1 1 1370 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1370 1 2 1 1 81 TYR H . 81 TYR HN 1 1 1371 1 1 1 1 80 ASP QB . 80 ASP QB 1 1 1371 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1372 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1372 1 2 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1373 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1373 1 2 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1374 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1374 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1375 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1375 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1376 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1376 1 2 1 1 82 ASP H . 82 ASP HN 1 1 1377 1 1 1 1 81 TYR H . 81 TYR HN 1 1 1377 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1378 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1378 1 2 1 1 81 TYR QD . 81 TYR QD 1 1 1379 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1379 1 2 1 1 81 TYR QE . 81 TYR QE 1 1 1380 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1380 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1381 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1381 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1382 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1382 1 2 1 1 85 GLU H . 85 GLU HN 1 1 1383 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1383 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1384 1 1 1 1 81 TYR HA . 81 TYR HA 1 1 1384 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1385 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1385 1 2 1 1 82 ASP H . 82 ASP HN 1 1 1386 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1386 1 2 1 1 82 ASP HA . 82 ASP HA 1 1 1387 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1387 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1388 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1388 1 2 1 1 108 ALA HA . 108 ALA HA 1 1 1389 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1389 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1390 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1390 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 1391 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1391 1 2 1 1 112 LEU H . 112 LEU HN 1 1 1392 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1392 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1 1393 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1393 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1394 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1394 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1 1395 1 1 1 1 81 TYR HB2 . 81 TYR HB2 1 1 1395 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 1396 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1396 1 2 1 1 82 ASP H . 82 ASP HN 1 1 1397 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1397 1 2 1 1 108 ALA HA . 108 ALA HA 1 1 1398 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1398 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1399 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1399 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1 1400 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1400 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1 1401 1 1 1 1 81 TYR HB3 . 81 TYR HB3 1 1 1401 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 1402 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1402 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1403 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1403 1 2 1 1 108 ALA HA . 108 ALA HA 1 1 1404 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1404 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1405 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1405 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1 1406 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1406 1 2 1 1 111 LYS QB . 111 LYS QB 1 1 1407 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1407 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1 1408 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1408 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 1409 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1409 1 2 1 1 111 LYS HE2 . 111 LYS HE2 1 1 1410 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1410 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 1411 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1411 1 2 1 1 111 LYS HE3 . 111 LYS HE3 1 1 1412 1 1 1 1 81 TYR QD . 81 TYR QD 1 1 1412 1 2 1 1 111 LYS QG . 111 LYS QG 1 1 1413 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1413 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 1414 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1414 1 2 1 1 111 LYS QB . 111 LYS QB 1 1 1415 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1415 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 1416 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1416 1 2 1 1 111 LYS HE2 . 111 LYS HE2 1 1 1417 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1417 1 2 1 1 111 LYS HE3 . 111 LYS HE3 1 1 1418 1 1 1 1 81 TYR QE . 81 TYR QE 1 1 1418 1 2 1 1 111 LYS QG . 111 LYS QG 1 1 1419 1 1 1 1 82 ASP H . 82 ASP HN 1 1 1419 1 2 1 1 82 ASP QB . 82 ASP QB 1 1 1420 1 1 1 1 82 ASP H . 82 ASP HN 1 1 1420 1 2 1 1 83 LYS H . 83 LYS HN 1 1 1421 1 1 1 1 82 ASP H . 82 ASP HN 1 1 1421 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1422 1 1 1 1 82 ASP H . 82 ASP HN 1 1 1422 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1423 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1423 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1424 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1424 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1425 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1425 1 2 1 1 85 GLU H . 85 GLU HN 1 1 1426 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1426 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1427 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1427 1 2 1 1 86 THR H . 86 THR HN 1 1 1428 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1428 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1429 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1429 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1 1430 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1430 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1431 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1431 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1 1432 1 1 1 1 82 ASP HA . 82 ASP HA 1 1 1432 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 1433 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1433 1 2 1 1 83 LYS H . 83 LYS HN 1 1 1434 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1434 1 2 1 1 83 LYS HA . 83 LYS HA 1 1 1435 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1435 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1436 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1436 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1437 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1437 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1 1438 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1438 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1439 1 1 1 1 82 ASP QB . 82 ASP QB 1 1 1439 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1 1440 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1440 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1 1441 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1441 1 2 1 1 83 LYS QB . 83 LYS QB 1 1 1442 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1442 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1 1443 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1443 1 2 1 1 83 LYS HD2 . 83 LYS HD2 1 1 1444 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1444 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1445 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1445 1 2 1 1 83 LYS HD3 . 83 LYS HD3 1 1 1446 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1446 1 2 1 1 83 LYS QE . 83 LYS QE 1 1 1447 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1447 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1 1448 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1448 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1 1449 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1449 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1450 1 1 1 1 83 LYS H . 83 LYS HN 1 1 1450 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1451 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1451 1 2 1 1 83 LYS QD . 83 LYS QD 1 1 1452 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1452 1 2 1 1 83 LYS QE . 83 LYS QE 1 1 1453 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1453 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1 1454 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1454 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1455 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1455 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1 1456 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1456 1 2 1 1 86 THR H . 86 THR HN 1 1 1457 1 1 1 1 83 LYS HA . 83 LYS HA 1 1 1457 1 2 1 1 86 THR HB . 86 THR HB 1 1 1458 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1458 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1459 1 1 1 1 83 LYS QB . 83 LYS QB 1 1 1459 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1460 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1 1460 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1461 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1 1461 1 2 1 1 84 ALA H . 84 ALA HN 1 1 1462 1 1 1 1 83 LYS QE . 83 LYS QE 1 1 1462 1 2 1 1 83 LYS QG . 83 LYS QG 1 1 1463 1 1 1 1 84 ALA H . 84 ALA HN 1 1 1463 1 2 1 1 84 ALA MB . 84 ALA QB 1 1 1464 1 1 1 1 84 ALA H . 84 ALA HN 1 1 1464 1 2 1 1 85 GLU H . 85 GLU HN 1 1 1465 1 1 1 1 84 ALA HA . 84 ALA HA 1 1 1465 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1466 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1466 1 2 1 1 85 GLU H . 85 GLU HN 1 1 1467 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1467 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1468 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1468 1 2 1 1 86 THR H . 86 THR HN 1 1 1469 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1469 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1470 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1470 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1471 1 1 1 1 84 ALA MB . 84 ALA QB 1 1 1471 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1472 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1472 1 2 1 1 85 GLU HB2 . 85 GLU HB2 1 1 1473 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1473 1 2 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1474 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1474 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1475 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1475 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1476 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1476 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1477 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1477 1 2 1 1 86 THR H . 86 THR HN 1 1 1478 1 1 1 1 85 GLU H . 85 GLU HN 1 1 1478 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1479 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1479 1 2 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1480 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1480 1 2 1 1 85 GLU QG . 85 GLU QG 1 1 1481 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1481 1 2 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1482 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1482 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1483 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1483 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1484 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1484 1 2 1 1 105 ARG QG . 105 ARG QG 1 1 1485 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1485 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1486 1 1 1 1 85 GLU HA . 85 GLU HA 1 1 1486 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1487 1 1 1 1 85 GLU HB2 . 85 GLU HB2 1 1 1487 1 2 1 1 86 THR H . 86 THR HN 1 1 1488 1 1 1 1 85 GLU HB2 . 85 GLU HB2 1 1 1488 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1489 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1489 1 2 1 1 86 THR H . 86 THR HN 1 1 1490 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1490 1 2 1 1 86 THR HA . 86 THR HA 1 1 1491 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1491 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1492 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1492 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1493 1 1 1 1 85 GLU HB3 . 85 GLU HB3 1 1 1493 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1494 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1494 1 2 1 1 86 THR H . 86 THR HN 1 1 1495 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1495 1 2 1 1 86 THR HA . 86 THR HA 1 1 1496 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1496 1 2 1 1 89 SER H . 89 SER HN 1 1 1497 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1497 1 2 1 1 89 SER QB . 89 SER QB 1 1 1498 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1498 1 2 1 1 105 ARG QD . 105 ARG QD 1 1 1499 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1499 1 2 1 1 105 ARG QG . 105 ARG QG 1 1 1500 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1500 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1501 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1501 1 2 1 1 109 LEU HA . 109 LEU HA 1 1 1502 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1502 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1503 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1503 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1504 1 1 1 1 85 GLU QG . 85 GLU QG 1 1 1504 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1505 1 1 1 1 85 GLU HG2 . 85 GLU HG2 1 1 1505 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1506 1 1 1 1 85 GLU HG3 . 85 GLU HG3 1 1 1506 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1507 1 1 1 1 86 THR H . 86 THR HN 1 1 1507 1 2 1 1 86 THR HB . 86 THR HB 1 1 1508 1 1 1 1 86 THR H . 86 THR HN 1 1 1508 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1509 1 1 1 1 86 THR H . 86 THR HN 1 1 1509 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1510 1 1 1 1 86 THR H . 86 THR HN 1 1 1510 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1511 1 1 1 1 86 THR H . 86 THR HN 1 1 1511 1 2 1 1 89 SER H . 89 SER HN 1 1 1512 1 1 1 1 86 THR H . 86 THR HN 1 1 1512 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1513 1 1 1 1 86 THR H . 86 THR HN 1 1 1513 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1514 1 1 1 1 86 THR HA . 86 THR HA 1 1 1514 1 2 1 1 86 THR MG . 86 THR QG2 1 1 1515 1 1 1 1 86 THR HA . 86 THR HA 1 1 1515 1 2 1 1 89 SER H . 89 SER HN 1 1 1516 1 1 1 1 86 THR HB . 86 THR HB 1 1 1516 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1517 1 1 1 1 86 THR HB . 86 THR HB 1 1 1517 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1518 1 1 1 1 86 THR HB . 86 THR HB 1 1 1518 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1519 1 1 1 1 86 THR HB . 86 THR HB 1 1 1519 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1520 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1520 1 2 1 1 87 GLU H . 87 GLU HN 1 1 1521 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1521 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1522 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1522 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1523 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1523 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1524 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1524 1 2 1 1 89 SER H . 89 SER HN 1 1 1525 1 1 1 1 86 THR MG . 86 THR QG2 1 1 1525 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1526 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1526 1 2 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1527 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1527 1 2 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1528 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1528 1 2 1 1 87 GLU HG2 . 87 GLU HG2 1 1 1529 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1529 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1530 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1530 1 2 1 1 87 GLU HG3 . 87 GLU HG3 1 1 1531 1 1 1 1 87 GLU H . 87 GLU HN 1 1 1531 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1532 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1532 1 2 1 1 87 GLU QG . 87 GLU QG 1 1 1533 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1533 1 2 1 1 89 SER H . 89 SER HN 1 1 1534 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1534 1 2 1 1 90 LYS QB . 90 LYS QB 1 1 1535 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1535 1 2 1 1 90 LYS QD . 90 LYS QD 1 1 1536 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1536 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1537 1 1 1 1 87 GLU HA . 87 GLU HA 1 1 1537 1 2 1 1 90 LYS QG . 90 LYS QG 1 1 1538 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1538 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1539 1 1 1 1 87 GLU HB2 . 87 GLU HB2 1 1 1539 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1540 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1540 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1541 1 1 1 1 87 GLU HB3 . 87 GLU HB3 1 1 1541 1 2 1 1 90 LYS H . 90 LYS HN 1 1 1542 1 1 1 1 87 GLU QG . 87 GLU QG 1 1 1542 1 2 1 1 88 ALA H . 88 ALA HN 1 1 1543 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1543 1 2 1 1 88 ALA MB . 88 ALA QB 1 1 1544 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1544 1 2 1 1 89 SER H . 89 SER HN 1 1 1545 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1545 1 2 1 1 90 LYS H . 90 LYS HN 1 1 1546 1 1 1 1 88 ALA H . 88 ALA HN 1 1 1546 1 2 1 1 90 LYS QB . 90 LYS QB 1 1 1547 1 1 1 1 88 ALA HA . 88 ALA HA 1 1 1547 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1548 1 1 1 1 88 ALA HA . 88 ALA HA 1 1 1548 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1549 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1549 1 2 1 1 89 SER H . 89 SER HN 1 1 1550 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1550 1 2 1 1 89 SER HA . 89 SER HA 1 1 1551 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1551 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1552 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1552 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1 1553 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1553 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1554 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1554 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1555 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1555 1 2 1 1 105 ARG HA . 105 ARG HA 1 1 1556 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1556 1 2 1 1 105 ARG QB . 105 ARG QB 1 1 1557 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1557 1 2 1 1 105 ARG HD2 . 105 ARG HD2 1 1 1558 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1558 1 2 1 1 105 ARG QD . 105 ARG QD 1 1 1559 1 1 1 1 88 ALA MB . 88 ALA QB 1 1 1559 1 2 1 1 105 ARG HD3 . 105 ARG HD3 1 1 1560 1 1 1 1 89 SER H . 89 SER HN 1 1 1560 1 2 1 1 89 SER HB2 . 89 SER HB2 1 1 1561 1 1 1 1 89 SER H . 89 SER HN 1 1 1561 1 2 1 1 89 SER QB . 89 SER QB 1 1 1562 1 1 1 1 89 SER H . 89 SER HN 1 1 1562 1 2 1 1 89 SER HB3 . 89 SER HB3 1 1 1563 1 1 1 1 89 SER H . 89 SER HN 1 1 1563 1 2 1 1 90 LYS H . 90 LYS HN 1 1 1564 1 1 1 1 89 SER H . 89 SER HN 1 1 1564 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1565 1 1 1 1 89 SER H . 89 SER HN 1 1 1565 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1566 1 1 1 1 89 SER H . 89 SER HN 1 1 1566 1 2 1 1 92 ILE H . 92 ILE HN 1 1 1567 1 1 1 1 89 SER H . 89 SER HN 1 1 1567 1 2 1 1 92 ILE HB . 92 ILE HB 1 1 1568 1 1 1 1 89 SER H . 89 SER HN 1 1 1568 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1 1569 1 1 1 1 89 SER H . 89 SER HN 1 1 1569 1 2 1 1 105 ARG HD2 . 105 ARG HD2 1 1 1570 1 1 1 1 89 SER H . 89 SER HN 1 1 1570 1 2 1 1 105 ARG HD3 . 105 ARG HD3 1 1 1571 1 1 1 1 89 SER HA . 89 SER HA 1 1 1571 1 2 1 1 92 ILE H . 92 ILE HN 1 1 1572 1 1 1 1 89 SER HA . 89 SER HA 1 1 1572 1 2 1 1 92 ILE HB . 92 ILE HB 1 1 1573 1 1 1 1 89 SER HA . 89 SER HA 1 1 1573 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1 1574 1 1 1 1 89 SER HA . 89 SER HA 1 1 1574 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1575 1 1 1 1 89 SER HA . 89 SER HA 1 1 1575 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1 1576 1 1 1 1 89 SER HA . 89 SER HA 1 1 1576 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1577 1 1 1 1 89 SER HA . 89 SER HA 1 1 1577 1 2 1 1 105 ARG QD . 105 ARG QD 1 1 1578 1 1 1 1 89 SER HA . 89 SER HA 1 1 1578 1 2 1 1 105 ARG QH1 . 105 ARG QH1 1 1 1579 1 1 1 1 89 SER HB2 . 89 SER HB2 1 1 1579 1 2 1 1 90 LYS H . 90 LYS HN 1 1 1580 1 1 1 1 89 SER HB3 . 89 SER HB3 1 1 1580 1 2 1 1 90 LYS H . 90 LYS HN 1 1 1581 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1581 1 2 1 1 90 LYS HB2 . 90 LYS HB2 1 1 1582 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1582 1 2 1 1 90 LYS QB . 90 LYS QB 1 1 1583 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1583 1 2 1 1 90 LYS HB3 . 90 LYS HB3 1 1 1584 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1584 1 2 1 1 90 LYS QD . 90 LYS QD 1 1 1585 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1585 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1586 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1586 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1 1587 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1587 1 2 1 1 90 LYS QG . 90 LYS QG 1 1 1588 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1588 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1 1589 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1589 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1590 1 1 1 1 90 LYS H . 90 LYS HN 1 1 1590 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1591 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1591 1 2 1 1 90 LYS QD . 90 LYS QD 1 1 1592 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1592 1 2 1 1 90 LYS HG2 . 90 LYS HG2 1 1 1593 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1593 1 2 1 1 90 LYS QG . 90 LYS QG 1 1 1594 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1594 1 2 1 1 90 LYS HG3 . 90 LYS HG3 1 1 1595 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1595 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1596 1 1 1 1 90 LYS HA . 90 LYS HA 1 1 1596 1 2 1 1 93 GLU QG . 93 GLU QG 1 1 1597 1 1 1 1 90 LYS QB . 90 LYS QB 1 1 1597 1 2 1 1 90 LYS QE . 90 LYS QE 1 1 1598 1 1 1 1 90 LYS QB . 90 LYS QB 1 1 1598 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1599 1 1 1 1 90 LYS HB2 . 90 LYS HB2 1 1 1599 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1600 1 1 1 1 90 LYS HB3 . 90 LYS HB3 1 1 1600 1 2 1 1 91 ALA H . 91 ALA HN 1 1 1601 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1601 1 2 1 1 91 ALA MB . 91 ALA QB 1 1 1602 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1602 1 2 1 1 92 ILE H . 92 ILE HN 1 1 1603 1 1 1 1 91 ALA H . 91 ALA HN 1 1 1603 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1604 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1604 1 2 1 1 94 LYS H . 94 LYS HN 1 1 1605 1 1 1 1 91 ALA HA . 91 ALA HA 1 1 1605 1 2 1 1 94 LYS QB . 94 LYS QB 1 1 1606 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1606 1 2 1 1 92 ILE H . 92 ILE HN 1 1 1607 1 1 1 1 91 ALA MB . 91 ALA QB 1 1 1607 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1608 1 1 1 1 92 ILE H . 92 ILE HN 1 1 1608 1 2 1 1 92 ILE HB . 92 ILE HB 1 1 1609 1 1 1 1 92 ILE H . 92 ILE HN 1 1 1609 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1610 1 1 1 1 92 ILE H . 92 ILE HN 1 1 1610 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1 1611 1 1 1 1 92 ILE H . 92 ILE HN 1 1 1611 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1 1612 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1612 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1 1613 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1613 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1614 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1614 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1 1615 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1615 1 2 1 1 94 LYS H . 94 LYS HN 1 1 1616 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1616 1 2 1 1 98 ASP H . 98 ASP HN 1 1 1617 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1617 1 2 1 1 98 ASP QB . 98 ASP QB 1 1 1618 1 1 1 1 92 ILE HA . 92 ILE HA 1 1 1618 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1619 1 1 1 1 92 ILE HB . 92 ILE HB 1 1 1619 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1 1620 1 1 1 1 92 ILE HB . 92 ILE HB 1 1 1620 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1621 1 1 1 1 92 ILE HB . 92 ILE HB 1 1 1621 1 2 1 1 93 GLU HA . 93 GLU HA 1 1 1622 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1622 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1 1623 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1623 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1624 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1624 1 2 1 1 102 LEU HA . 102 LEU HA 1 1 1625 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1625 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1626 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1626 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1627 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1627 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1628 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1628 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1629 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1629 1 2 1 1 105 ARG QB . 105 ARG QB 1 1 1630 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1630 1 2 1 1 105 ARG HD2 . 105 ARG HD2 1 1 1631 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1631 1 2 1 1 105 ARG QD . 105 ARG QD 1 1 1632 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1632 1 2 1 1 105 ARG HD3 . 105 ARG HD3 1 1 1633 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1633 1 2 1 1 105 ARG HE . 105 ARG HE 1 1 1634 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1634 1 2 1 1 105 ARG QG . 105 ARG QG 1 1 1635 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1 1635 1 2 1 1 105 ARG QH1 . 105 ARG QH1 1 1 1636 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1636 1 2 1 1 98 ASP H . 98 ASP HN 1 1 1637 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1637 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1638 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1638 1 2 1 1 102 LEU H . 102 LEU HN 1 1 1639 1 1 1 1 92 ILE HG12 . 92 ILE HG12 1 1 1639 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1640 1 1 1 1 92 ILE HG13 . 92 ILE HG13 1 1 1640 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1641 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1641 1 2 1 1 93 GLU H . 93 GLU HN 1 1 1642 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1642 1 2 1 1 93 GLU QB . 93 GLU QB 1 1 1643 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1643 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1644 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1644 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1 1645 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1645 1 2 1 1 96 GLY QA . 96 GLY QA 1 1 1646 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1646 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1 1647 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1647 1 2 1 1 98 ASP H . 98 ASP HN 1 1 1648 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1 1648 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1649 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1649 1 2 1 1 93 GLU QB . 93 GLU QB 1 1 1650 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1650 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1 1651 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1651 1 2 1 1 93 GLU QG . 93 GLU QG 1 1 1652 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1652 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1 1653 1 1 1 1 93 GLU H . 93 GLU HN 1 1 1653 1 2 1 1 94 LYS H . 94 LYS HN 1 1 1654 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1654 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1 1655 1 1 1 1 93 GLU HA . 93 GLU HA 1 1 1655 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1 1656 1 1 1 1 93 GLU QB . 93 GLU QB 1 1 1656 1 2 1 1 94 LYS H . 94 LYS HN 1 1 1657 1 1 1 1 93 GLU QG . 93 GLU QG 1 1 1657 1 2 1 1 94 LYS H . 94 LYS HN 1 1 1658 1 1 1 1 93 GLU QG . 93 GLU QG 1 1 1658 1 2 1 1 94 LYS HA . 94 LYS HA 1 1 1659 1 1 1 1 93 GLU QG . 93 GLU QG 1 1 1659 1 2 1 1 94 LYS QG . 94 LYS QG 1 1 1660 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1660 1 2 1 1 94 LYS QB . 94 LYS QB 1 1 1661 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1661 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 1662 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1662 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1 1663 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1663 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1 1664 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1664 1 2 1 1 94 LYS QG . 94 LYS QG 1 1 1665 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1665 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1 1666 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1666 1 2 1 1 95 ASP H . 95 ASP HN 1 1 1667 1 1 1 1 94 LYS H . 94 LYS HN 1 1 1667 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1668 1 1 1 1 94 LYS HA . 94 LYS HA 1 1 1668 1 2 1 1 94 LYS HD2 . 94 LYS HD2 1 1 1669 1 1 1 1 94 LYS HA . 94 LYS HA 1 1 1669 1 2 1 1 94 LYS HD3 . 94 LYS HD3 1 1 1670 1 1 1 1 94 LYS HA . 94 LYS HA 1 1 1670 1 2 1 1 94 LYS HG2 . 94 LYS HG2 1 1 1671 1 1 1 1 94 LYS HA . 94 LYS HA 1 1 1671 1 2 1 1 94 LYS QG . 94 LYS QG 1 1 1672 1 1 1 1 94 LYS HA . 94 LYS HA 1 1 1672 1 2 1 1 94 LYS HG3 . 94 LYS HG3 1 1 1673 1 1 1 1 94 LYS QB . 94 LYS QB 1 1 1673 1 2 1 1 94 LYS QE . 94 LYS QE 1 1 1674 1 1 1 1 94 LYS QB . 94 LYS QB 1 1 1674 1 2 1 1 95 ASP H . 95 ASP HN 1 1 1675 1 1 1 1 94 LYS QE . 94 LYS QE 1 1 1675 1 2 1 1 94 LYS QG . 94 LYS QG 1 1 1676 1 1 1 1 95 ASP H . 95 ASP HN 1 1 1676 1 2 1 1 95 ASP QB . 95 ASP QB 1 1 1677 1 1 1 1 95 ASP H . 95 ASP HN 1 1 1677 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1678 1 1 1 1 95 ASP HA . 95 ASP HA 1 1 1678 1 2 1 1 96 GLY QA . 96 GLY QA 1 1 1679 1 1 1 1 95 ASP HA . 95 ASP HA 1 1 1679 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1680 1 1 1 1 95 ASP QB . 95 ASP QB 1 1 1680 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1681 1 1 1 1 95 ASP QB . 95 ASP QB 1 1 1681 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1682 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1 1682 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1683 1 1 1 1 95 ASP HB2 . 95 ASP HB2 1 1 1683 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1684 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1 1684 1 2 1 1 96 GLY H . 96 GLY HN 1 1 1685 1 1 1 1 95 ASP HB3 . 95 ASP HB3 1 1 1685 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1686 1 1 1 1 96 GLY H . 96 GLY HN 1 1 1686 1 2 1 1 97 GLY H . 97 GLY HN 1 1 1687 1 1 1 1 96 GLY H . 96 GLY HN 1 1 1687 1 2 1 1 98 ASP H . 98 ASP HN 1 1 1688 1 1 1 1 97 GLY H . 97 GLY HN 1 1 1688 1 2 1 1 98 ASP H . 98 ASP HN 1 1 1689 1 1 1 1 97 GLY H . 97 GLY HN 1 1 1689 1 2 1 1 98 ASP QB . 98 ASP QB 1 1 1690 1 1 1 1 97 GLY H . 97 GLY HN 1 1 1690 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 1691 1 1 1 1 97 GLY H . 97 GLY HN 1 1 1691 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1692 1 1 1 1 97 GLY H . 97 GLY HN 1 1 1692 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 1693 1 1 1 1 97 GLY QA . 97 GLY QA 1 1 1693 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1694 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1 1694 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 1695 1 1 1 1 97 GLY HA2 . 97 GLY HA1 1 1 1695 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 1696 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 1696 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 1697 1 1 1 1 97 GLY HA3 . 97 GLY HA2 1 1 1697 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 1698 1 1 1 1 98 ASP H . 98 ASP HN 1 1 1698 1 2 1 1 98 ASP HB2 . 98 ASP HB2 1 1 1699 1 1 1 1 98 ASP H . 98 ASP HN 1 1 1699 1 2 1 1 98 ASP HB3 . 98 ASP HB3 1 1 1700 1 1 1 1 98 ASP H . 98 ASP HN 1 1 1700 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1701 1 1 1 1 98 ASP H . 98 ASP HN 1 1 1701 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1702 1 1 1 1 98 ASP H . 98 ASP HN 1 1 1702 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1703 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 1703 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1704 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 1704 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1705 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 1705 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1706 1 1 1 1 98 ASP HA . 98 ASP HA 1 1 1706 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1707 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1707 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1708 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1708 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1709 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1709 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1710 1 1 1 1 98 ASP QB . 98 ASP QB 1 1 1710 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1711 1 1 1 1 98 ASP HB2 . 98 ASP HB2 1 1 1711 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1712 1 1 1 1 98 ASP HB3 . 98 ASP HB3 1 1 1712 1 2 1 1 99 VAL H . 99 VAL HN 1 1 1713 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1713 1 2 1 1 99 VAL HB . 99 VAL HB 1 1 1714 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1714 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1715 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1715 1 2 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1716 1 1 1 1 99 VAL H . 99 VAL HN 1 1 1716 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1717 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1717 1 2 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1718 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1718 1 2 1 1 100 LYS HA . 100 LYS HA 1 1 1719 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1719 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1720 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1720 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1721 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1721 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1722 1 1 1 1 99 VAL HA . 99 VAL HA 1 1 1722 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1723 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1723 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1724 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1724 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1725 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1725 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1726 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1726 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1727 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1727 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1728 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1728 1 2 1 1 125 CYS HA . 125 CYS HA 1 1 1729 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1729 1 2 1 1 125 CYS HB2 . 125 CYS HB2 1 1 1730 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1730 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 1731 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1731 1 2 1 1 125 CYS HB3 . 125 CYS HB3 1 1 1732 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1732 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1733 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1733 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 1734 1 1 1 1 99 VAL HB . 99 VAL HB 1 1 1734 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1 1735 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1735 1 2 1 1 125 CYS H . 125 CYS HN 1 1 1736 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1736 1 2 1 1 125 CYS HA . 125 CYS HA 1 1 1737 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1737 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 1738 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1738 1 2 1 1 128 LEU H . 128 LEU HN 1 1 1739 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1739 1 2 1 1 128 LEU HA . 128 LEU HA 1 1 1740 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1740 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 1741 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1741 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1 1742 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1742 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1743 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1743 1 2 1 1 129 GLU H . 129 GLU HN 1 1 1744 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1744 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1 1745 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1745 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1 1746 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1746 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 1747 1 1 1 1 99 VAL MG1 . 99 VAL QG1 1 1 1747 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 1748 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1748 1 2 1 1 100 LYS H . 100 LYS HN 1 1 1749 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1749 1 2 1 1 100 LYS HA . 100 LYS HA 1 1 1750 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1750 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 1751 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1751 1 2 1 1 100 LYS QG . 100 LYS QG 1 1 1752 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1752 1 2 1 1 125 CYS HA . 125 CYS HA 1 1 1753 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1753 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 1754 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1754 1 2 1 1 128 LEU H . 128 LEU HN 1 1 1755 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1755 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 1756 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1756 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 1757 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1757 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1 1758 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1758 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 1759 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1759 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1 1760 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1760 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 1761 1 1 1 1 99 VAL MG2 . 99 VAL QG2 1 1 1761 1 2 1 1 135 PHE HZ . 135 PHE HZ 1 1 1762 1 1 1 1 100 LYS H . 100 LYS HN 1 1 1762 1 2 1 1 100 LYS QB . 100 LYS QB 1 1 1763 1 1 1 1 100 LYS H . 100 LYS HN 1 1 1763 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 1764 1 1 1 1 100 LYS H . 100 LYS HN 1 1 1764 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1 1765 1 1 1 1 100 LYS H . 100 LYS HN 1 1 1765 1 2 1 1 100 LYS QG . 100 LYS QG 1 1 1766 1 1 1 1 100 LYS H . 100 LYS HN 1 1 1766 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1 1767 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1767 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 1768 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1768 1 2 1 1 100 LYS HG2 . 100 LYS HG2 1 1 1769 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1769 1 2 1 1 100 LYS HG3 . 100 LYS HG3 1 1 1770 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1770 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1771 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1771 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1772 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1772 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1773 1 1 1 1 100 LYS HA . 100 LYS HA 1 1 1773 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 1774 1 1 1 1 100 LYS QB . 100 LYS QB 1 1 1774 1 2 1 1 100 LYS QE . 100 LYS QE 1 1 1775 1 1 1 1 100 LYS HB2 . 100 LYS HB2 1 1 1775 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1776 1 1 1 1 100 LYS HB3 . 100 LYS HB3 1 1 1776 1 2 1 1 101 ALA H . 101 ALA HN 1 1 1777 1 1 1 1 101 ALA H . 101 ALA HN 1 1 1777 1 2 1 1 101 ALA MB . 101 ALA QB 1 1 1778 1 1 1 1 101 ALA H . 101 ALA HN 1 1 1778 1 2 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1779 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1779 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1780 1 1 1 1 101 ALA HA . 101 ALA HA 1 1 1780 1 2 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1781 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1781 1 2 1 1 102 LEU H . 102 LEU HN 1 1 1782 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1782 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1783 1 1 1 1 101 ALA MB . 101 ALA QB 1 1 1783 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1784 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1784 1 2 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1785 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1785 1 2 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1786 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1786 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1787 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1787 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1788 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1788 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1789 1 1 1 1 102 LEU H . 102 LEU HN 1 1 1789 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1790 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1790 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1791 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1791 1 2 1 1 102 LEU HG . 102 LEU HG 1 1 1792 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1792 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1793 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1793 1 2 1 1 105 ARG QB . 105 ARG QB 1 1 1794 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1794 1 2 1 1 106 SER H . 106 SER HN 1 1 1795 1 1 1 1 102 LEU HA . 102 LEU HA 1 1 1795 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1796 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1796 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1797 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1797 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1798 1 1 1 1 102 LEU HB2 . 102 LEU HB2 1 1 1798 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1799 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1799 1 2 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1800 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1800 1 2 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1801 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1801 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1802 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1802 1 2 1 1 106 SER H . 106 SER HN 1 1 1803 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1803 1 2 1 1 121 ASP HA . 121 ASP HA 1 1 1804 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1804 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1805 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1805 1 2 1 1 125 CYS H . 125 CYS HN 1 1 1806 1 1 1 1 102 LEU HB3 . 102 LEU HB3 1 1 1806 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 1807 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1807 1 2 1 1 103 TYR H . 103 TYR HN 1 1 1808 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1808 1 2 1 1 124 ARG H . 124 ARG HN 1 1 1809 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1809 1 2 1 1 124 ARG HA . 124 ARG HA 1 1 1810 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1810 1 2 1 1 124 ARG QB . 124 ARG QB 1 1 1811 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1811 1 2 1 1 124 ARG HD2 . 124 ARG HD2 1 1 1812 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1812 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 1813 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1813 1 2 1 1 124 ARG HD3 . 124 ARG HD3 1 1 1814 1 1 1 1 102 LEU MD1 . 102 LEU QD1 1 1 1814 1 2 1 1 125 CYS H . 125 CYS HN 1 1 1815 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1815 1 2 1 1 106 SER H . 106 SER HN 1 1 1816 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1816 1 2 1 1 121 ASP HA . 121 ASP HA 1 1 1817 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1817 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1818 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1818 1 2 1 1 124 ARG HA . 124 ARG HA 1 1 1819 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1819 1 2 1 1 124 ARG QB . 124 ARG QB 1 1 1820 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1820 1 2 1 1 124 ARG HD2 . 124 ARG HD2 1 1 1821 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1821 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 1822 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1822 1 2 1 1 124 ARG HD3 . 124 ARG HD3 1 1 1823 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1823 1 2 1 1 124 ARG QG . 124 ARG QG 1 1 1824 1 1 1 1 102 LEU MD2 . 102 LEU QD2 1 1 1824 1 2 1 1 125 CYS H . 125 CYS HN 1 1 1825 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1825 1 2 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1826 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1826 1 2 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1827 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1827 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 1828 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1828 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1829 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1829 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1830 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1830 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 1831 1 1 1 1 103 TYR H . 103 TYR HN 1 1 1831 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 1832 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1832 1 2 1 1 103 TYR QD . 103 TYR QD 1 1 1833 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1833 1 2 1 1 103 TYR QE . 103 TYR QE 1 1 1834 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1834 1 2 1 1 106 SER H . 106 SER HN 1 1 1835 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1835 1 2 1 1 106 SER HG . 106 SER HG 1 1 1836 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1836 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1837 1 1 1 1 103 TYR HA . 103 TYR HA 1 1 1837 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 1838 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1838 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1839 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1839 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1840 1 1 1 1 103 TYR HB2 . 103 TYR HB2 1 1 1840 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 1841 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1841 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1842 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1842 1 2 1 1 104 ARG HA . 104 ARG HA 1 1 1843 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1843 1 2 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1844 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1844 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1845 1 1 1 1 103 TYR HB3 . 103 TYR HB3 1 1 1845 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1846 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1846 1 2 1 1 104 ARG H . 104 ARG HN 1 1 1847 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1847 1 2 1 1 104 ARG HA . 104 ARG HA 1 1 1848 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1848 1 2 1 1 104 ARG QG . 104 ARG QG 1 1 1849 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1849 1 2 1 1 106 SER HG . 106 SER HG 1 1 1850 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1850 1 2 1 1 122 LEU HA . 122 LEU HA 1 1 1851 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1851 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1852 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1852 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1853 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1853 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 1854 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1854 1 2 1 1 134 VAL QG . 134 VAL QQG 1 1 1855 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1855 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 1856 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1856 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 1857 1 1 1 1 103 TYR QD . 103 TYR QD 1 1 1857 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 1858 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1858 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1859 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1859 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1860 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1860 1 2 1 1 134 VAL QG . 134 VAL QQG 1 1 1861 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1861 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 1862 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1862 1 2 1 1 138 ALA H . 138 ALA HN 1 1 1863 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1863 1 2 1 1 138 ALA HA . 138 ALA HA 1 1 1864 1 1 1 1 103 TYR QE . 103 TYR QE 1 1 1864 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 1865 1 1 1 1 103 TYR O . 103 TYR O 1 1 1865 1 2 1 1 106 SER HG . 106 SER HG 1 1 1866 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1866 1 2 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1867 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1867 1 2 1 1 104 ARG HD2 . 104 ARG HD2 1 1 1868 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1868 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1869 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1869 1 2 1 1 104 ARG HD3 . 104 ARG HD3 1 1 1870 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1870 1 2 1 1 104 ARG QG . 104 ARG QG 1 1 1871 1 1 1 1 104 ARG H . 104 ARG HN 1 1 1871 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1872 1 1 1 1 104 ARG HA . 104 ARG HA 1 1 1872 1 2 1 1 104 ARG QD . 104 ARG QD 1 1 1873 1 1 1 1 104 ARG HA . 104 ARG HA 1 1 1873 1 2 1 1 107 GLN QE . 107 GLN QE2 1 1 1874 1 1 1 1 104 ARG HA . 104 ARG HA 1 1 1874 1 2 1 1 107 GLN HG2 . 107 GLN HG2 1 1 1875 1 1 1 1 104 ARG HA . 104 ARG HA 1 1 1875 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1876 1 1 1 1 104 ARG HA . 104 ARG HA 1 1 1876 1 2 1 1 107 GLN HG3 . 107 GLN HG3 1 1 1877 1 1 1 1 104 ARG HB2 . 104 ARG HB2 1 1 1877 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1878 1 1 1 1 104 ARG QG . 104 ARG QG 1 1 1878 1 2 1 1 105 ARG H . 105 ARG HN 1 1 1879 1 1 1 1 105 ARG H . 105 ARG HN 1 1 1879 1 2 1 1 105 ARG QB . 105 ARG QB 1 1 1880 1 1 1 1 105 ARG H . 105 ARG HN 1 1 1880 1 2 1 1 106 SER H . 106 SER HN 1 1 1881 1 1 1 1 105 ARG H . 105 ARG HN 1 1 1881 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1882 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1882 1 2 1 1 105 ARG QD . 105 ARG QD 1 1 1883 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1883 1 2 1 1 105 ARG HG2 . 105 ARG HG2 1 1 1884 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1884 1 2 1 1 105 ARG QG . 105 ARG QG 1 1 1885 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1885 1 2 1 1 105 ARG HG3 . 105 ARG HG3 1 1 1886 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1886 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1887 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1887 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1888 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1888 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1889 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1889 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1890 1 1 1 1 105 ARG HA . 105 ARG HA 1 1 1890 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1891 1 1 1 1 105 ARG QB . 105 ARG QB 1 1 1891 1 2 1 1 105 ARG HE . 105 ARG HE 1 1 1892 1 1 1 1 105 ARG QB . 105 ARG QB 1 1 1892 1 2 1 1 106 SER H . 106 SER HN 1 1 1893 1 1 1 1 105 ARG QB . 105 ARG QB 1 1 1893 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1894 1 1 1 1 105 ARG HB2 . 105 ARG HB2 1 1 1894 1 2 1 1 105 ARG HE . 105 ARG HE 1 1 1895 1 1 1 1 105 ARG HB2 . 105 ARG HB2 1 1 1895 1 2 1 1 106 SER H . 106 SER HN 1 1 1896 1 1 1 1 105 ARG HB3 . 105 ARG HB3 1 1 1896 1 2 1 1 105 ARG HE . 105 ARG HE 1 1 1897 1 1 1 1 105 ARG HB3 . 105 ARG HB3 1 1 1897 1 2 1 1 106 SER H . 106 SER HN 1 1 1898 1 1 1 1 105 ARG QD . 105 ARG QD 1 1 1898 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1899 1 1 1 1 105 ARG QD . 105 ARG QD 1 1 1899 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1900 1 1 1 1 105 ARG HD2 . 105 ARG HD2 1 1 1900 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1901 1 1 1 1 105 ARG HD3 . 105 ARG HD3 1 1 1901 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1902 1 1 1 1 105 ARG HE . 105 ARG HE 1 1 1902 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1903 1 1 1 1 105 ARG HE . 105 ARG HE 1 1 1903 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1904 1 1 1 1 105 ARG QG . 105 ARG QG 1 1 1904 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1905 1 1 1 1 105 ARG QG . 105 ARG QG 1 1 1905 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1906 1 1 1 1 106 SER H . 106 SER HN 1 1 1906 1 2 1 1 106 SER HB2 . 106 SER HB2 1 1 1907 1 1 1 1 106 SER H . 106 SER HN 1 1 1907 1 2 1 1 106 SER HB3 . 106 SER HB3 1 1 1908 1 1 1 1 106 SER H . 106 SER HN 1 1 1908 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1909 1 1 1 1 106 SER H . 106 SER HN 1 1 1909 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1910 1 1 1 1 106 SER H . 106 SER HN 1 1 1910 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1911 1 1 1 1 106 SER H . 106 SER HN 1 1 1911 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1912 1 1 1 1 106 SER H . 106 SER HN 1 1 1912 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1913 1 1 1 1 106 SER H . 106 SER HN 1 1 1913 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1914 1 1 1 1 106 SER H . 106 SER HN 1 1 1914 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1915 1 1 1 1 106 SER H . 106 SER HN 1 1 1915 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1916 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1916 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1917 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1917 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1918 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1918 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1919 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1919 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1920 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1920 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1921 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1921 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1922 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1922 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1923 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1923 1 2 1 1 122 LEU H . 122 LEU HN 1 1 1924 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1924 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1925 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1925 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1926 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1926 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 1927 1 1 1 1 106 SER HB2 . 106 SER HB2 1 1 1927 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 1928 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1928 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1929 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1929 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1930 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1930 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1931 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1931 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 1932 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1932 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1933 1 1 1 1 106 SER HB3 . 106 SER HB3 1 1 1933 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 1934 1 1 1 1 106 SER HG . 106 SER HG 1 1 1934 1 2 1 1 107 GLN H . 107 GLN HN 1 1 1935 1 1 1 1 106 SER HG . 106 SER HG 1 1 1935 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1936 1 1 1 1 106 SER HG . 106 SER HG 1 1 1936 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 1937 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1937 1 2 1 1 107 GLN HB2 . 107 GLN HB2 1 1 1938 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1938 1 2 1 1 107 GLN QB . 107 GLN QB 1 1 1939 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1939 1 2 1 1 107 GLN HB3 . 107 GLN HB3 1 1 1940 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1940 1 2 1 1 107 GLN HG2 . 107 GLN HG2 1 1 1941 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1941 1 2 1 1 107 GLN QG . 107 GLN QG 1 1 1942 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1942 1 2 1 1 107 GLN HG3 . 107 GLN HG3 1 1 1943 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1943 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1944 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1944 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1945 1 1 1 1 107 GLN H . 107 GLN HN 1 1 1945 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1946 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 1946 1 2 1 1 107 GLN QE . 107 GLN QE2 1 1 1947 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 1947 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1948 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 1948 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1949 1 1 1 1 107 GLN HA . 107 GLN HA 1 1 1949 1 2 1 1 111 LYS H . 111 LYS HN 1 1 1950 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 1950 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1951 1 1 1 1 107 GLN QB . 107 GLN QB 1 1 1951 1 2 1 1 108 ALA HA . 108 ALA HA 1 1 1952 1 1 1 1 107 GLN HB2 . 107 GLN HB2 1 1 1952 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1953 1 1 1 1 107 GLN HB3 . 107 GLN HB3 1 1 1953 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1954 1 1 1 1 107 GLN QG . 107 GLN QG 1 1 1954 1 2 1 1 108 ALA H . 108 ALA HN 1 1 1955 1 1 1 1 108 ALA H . 108 ALA HN 1 1 1955 1 2 1 1 108 ALA MB . 108 ALA QB 1 1 1956 1 1 1 1 108 ALA H . 108 ALA HN 1 1 1956 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1957 1 1 1 1 108 ALA H . 108 ALA HN 1 1 1957 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1958 1 1 1 1 108 ALA HA . 108 ALA HA 1 1 1958 1 2 1 1 111 LYS QB . 111 LYS QB 1 1 1959 1 1 1 1 108 ALA MB . 108 ALA QB 1 1 1959 1 2 1 1 109 LEU H . 109 LEU HN 1 1 1960 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1960 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1961 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1961 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1962 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1962 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1963 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1963 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1964 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1964 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1965 1 1 1 1 109 LEU H . 109 LEU HN 1 1 1965 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1966 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1966 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1967 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1967 1 2 1 1 109 LEU HG . 109 LEU HG 1 1 1968 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1968 1 2 1 1 112 LEU H . 112 LEU HN 1 1 1969 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1969 1 2 1 1 112 LEU QB . 112 LEU QB 1 1 1970 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1970 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 1971 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1971 1 2 1 1 114 ARG H . 114 ARG HN 1 1 1972 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1972 1 2 1 1 114 ARG QB . 114 ARG QB 1 1 1973 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1973 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 1974 1 1 1 1 109 LEU HA . 109 LEU HA 1 1 1974 1 2 1 1 114 ARG QG . 114 ARG QG 1 1 1975 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1975 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1976 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1976 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1977 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1977 1 2 1 1 111 LYS H . 111 LYS HN 1 1 1978 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1978 1 2 1 1 118 ALA H . 118 ALA HN 1 1 1979 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1979 1 2 1 1 118 ALA HA . 118 ALA HA 1 1 1980 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1 1980 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 1981 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1981 1 2 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1982 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1982 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1983 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1 1983 1 2 1 1 117 GLN H . 117 GLN HN 1 1 1984 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1984 1 2 1 1 110 GLU H . 110 GLU HN 1 1 1985 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1985 1 2 1 1 117 GLN H . 117 GLN HN 1 1 1986 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1986 1 2 1 1 117 GLN HA . 117 GLN HA 1 1 1987 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1987 1 2 1 1 117 GLN QB . 117 GLN QB 1 1 1988 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1988 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 1989 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1989 1 2 1 1 118 ALA H . 118 ALA HN 1 1 1990 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1990 1 2 1 1 118 ALA HA . 118 ALA HA 1 1 1991 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1991 1 2 1 1 119 VAL H . 119 VAL HN 1 1 1992 1 1 1 1 109 LEU MD1 . 109 LEU QD1 1 1 1992 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 1993 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1993 1 2 1 1 114 ARG H . 114 ARG HN 1 1 1994 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1994 1 2 1 1 114 ARG HB2 . 114 ARG HB2 1 1 1995 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1995 1 2 1 1 114 ARG QB . 114 ARG QB 1 1 1996 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1996 1 2 1 1 114 ARG HB3 . 114 ARG HB3 1 1 1997 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1997 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 1998 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1998 1 2 1 1 114 ARG QG . 114 ARG QG 1 1 1999 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 1999 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2000 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 2000 1 2 1 1 117 GLN QB . 117 GLN QB 1 1 2001 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 2001 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2002 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1 2002 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2003 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2003 1 2 1 1 110 GLU HB2 . 110 GLU HB2 1 1 2004 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2004 1 2 1 1 110 GLU QB . 110 GLU QB 1 1 2005 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2005 1 2 1 1 110 GLU HB3 . 110 GLU HB3 1 1 2006 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2006 1 2 1 1 110 GLU QG . 110 GLU QG 1 1 2007 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2007 1 2 1 1 111 LYS H . 111 LYS HN 1 1 2008 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2008 1 2 1 1 111 LYS QB . 111 LYS QB 1 1 2009 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2009 1 2 1 1 112 LEU H . 112 LEU HN 1 1 2010 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2010 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2011 1 1 1 1 110 GLU H . 110 GLU HN 1 1 2011 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2012 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2012 1 2 1 1 110 GLU HG2 . 110 GLU HG2 1 1 2013 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2013 1 2 1 1 110 GLU HG3 . 110 GLU HG3 1 1 2014 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2014 1 2 1 1 113 GLY H . 113 GLY HN 1 1 2015 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2015 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2016 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2016 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2017 1 1 1 1 110 GLU HA . 110 GLU HA 1 1 2017 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2018 1 1 1 1 110 GLU QB . 110 GLU QB 1 1 2018 1 2 1 1 111 LYS HA . 111 LYS HA 1 1 2019 1 1 1 1 110 GLU QB . 110 GLU QB 1 1 2019 1 2 1 1 113 GLY H . 113 GLY HN 1 1 2020 1 1 1 1 110 GLU QB . 110 GLU QB 1 1 2020 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2021 1 1 1 1 110 GLU QB . 110 GLU QB 1 1 2021 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2022 1 1 1 1 110 GLU HB2 . 110 GLU HB2 1 1 2022 1 2 1 1 111 LYS H . 111 LYS HN 1 1 2023 1 1 1 1 110 GLU HB3 . 110 GLU HB3 1 1 2023 1 2 1 1 111 LYS H . 111 LYS HN 1 1 2024 1 1 1 1 110 GLU QG . 110 GLU QG 1 1 2024 1 2 1 1 111 LYS H . 111 LYS HN 1 1 2025 1 1 1 1 110 GLU QG . 110 GLU QG 1 1 2025 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2026 1 1 1 1 110 GLU QG . 110 GLU QG 1 1 2026 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2027 1 1 1 1 110 GLU QG . 110 GLU QG 1 1 2027 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2028 1 1 1 1 110 GLU QG . 110 GLU QG 1 1 2028 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2029 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1 2029 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2030 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1 2030 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2031 1 1 1 1 110 GLU HG2 . 110 GLU HG2 1 1 2031 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2032 1 1 1 1 110 GLU HG3 . 110 GLU HG3 1 1 2032 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2033 1 1 1 1 110 GLU HG3 . 110 GLU HG3 1 1 2033 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2034 1 1 1 1 110 GLU HG3 . 110 GLU HG3 1 1 2034 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2035 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2035 1 2 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2036 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2036 1 2 1 1 111 LYS QB . 111 LYS QB 1 1 2037 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2037 1 2 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2038 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2038 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 2039 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2039 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 2040 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2040 1 2 1 1 111 LYS HG2 . 111 LYS HG2 1 1 2041 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2041 1 2 1 1 111 LYS HG3 . 111 LYS HG3 1 1 2042 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2042 1 2 1 1 112 LEU H . 112 LEU HN 1 1 2043 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2043 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 2044 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2044 1 2 1 1 113 GLY H . 113 GLY HN 1 1 2045 1 1 1 1 111 LYS H . 111 LYS HN 1 1 2045 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2046 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2046 1 2 1 1 111 LYS HD2 . 111 LYS HD2 1 1 2047 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2047 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 2048 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2048 1 2 1 1 111 LYS HD3 . 111 LYS HD3 1 1 2049 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2049 1 2 1 1 111 LYS HE2 . 111 LYS HE2 1 1 2050 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2050 1 2 1 1 111 LYS QE . 111 LYS QE 1 1 2051 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2051 1 2 1 1 111 LYS HE3 . 111 LYS HE3 1 1 2052 1 1 1 1 111 LYS HA . 111 LYS HA 1 1 2052 1 2 1 1 111 LYS QG . 111 LYS QG 1 1 2053 1 1 1 1 111 LYS QB . 111 LYS QB 1 1 2053 1 2 1 1 111 LYS QD . 111 LYS QD 1 1 2054 1 1 1 1 111 LYS QB . 111 LYS QB 1 1 2054 1 2 1 1 112 LEU HA . 112 LEU HA 1 1 2055 1 1 1 1 111 LYS HB2 . 111 LYS HB2 1 1 2055 1 2 1 1 112 LEU H . 112 LEU HN 1 1 2056 1 1 1 1 111 LYS HB3 . 111 LYS HB3 1 1 2056 1 2 1 1 112 LEU H . 112 LEU HN 1 1 2057 1 1 1 1 111 LYS QE . 111 LYS QE 1 1 2057 1 2 1 1 111 LYS QG . 111 LYS QG 1 1 2058 1 1 1 1 111 LYS QG . 111 LYS QG 1 1 2058 1 2 1 1 112 LEU H . 112 LEU HN 1 1 2059 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2059 1 2 1 1 112 LEU HB2 . 112 LEU HB2 1 1 2060 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2060 1 2 1 1 112 LEU HB3 . 112 LEU HB3 1 1 2061 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2061 1 2 1 1 112 LEU MD1 . 112 LEU QD1 1 1 2062 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2062 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 2063 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2063 1 2 1 1 112 LEU MD2 . 112 LEU QD2 1 1 2064 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2064 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 2065 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2065 1 2 1 1 113 GLY QA . 113 GLY QA 1 1 2066 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2066 1 2 1 1 114 ARG H . 114 ARG HN 1 1 2067 1 1 1 1 112 LEU H . 112 LEU HN 1 1 2067 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2068 1 1 1 1 112 LEU HA . 112 LEU HA 1 1 2068 1 2 1 1 112 LEU QD . 112 LEU QQD 1 1 2069 1 1 1 1 112 LEU HA . 112 LEU HA 1 1 2069 1 2 1 1 112 LEU HG . 112 LEU HG 1 1 2070 1 1 1 1 112 LEU QB . 112 LEU QB 1 1 2070 1 2 1 1 113 GLY QA . 113 GLY QA 1 1 2071 1 1 1 1 112 LEU QB . 112 LEU QB 1 1 2071 1 2 1 1 114 ARG H . 114 ARG HN 1 1 2072 1 1 1 1 112 LEU QD . 112 LEU QQD 1 1 2072 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2073 1 1 1 1 112 LEU HG . 112 LEU HG 1 1 2073 1 2 1 1 113 GLY H . 113 GLY HN 1 1 2074 1 1 1 1 113 GLY H . 113 GLY HN 1 1 2074 1 2 1 1 114 ARG H . 114 ARG HN 1 1 2075 1 1 1 1 113 GLY H . 113 GLY HN 1 1 2075 1 2 1 1 114 ARG QB . 114 ARG QB 1 1 2076 1 1 1 1 113 GLY H . 113 GLY HN 1 1 2076 1 2 1 1 114 ARG QG . 114 ARG QG 1 1 2077 1 1 1 1 113 GLY H . 113 GLY HN 1 1 2077 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2078 1 1 1 1 113 GLY QA . 113 GLY QA 1 1 2078 1 2 1 1 114 ARG HA . 114 ARG HA 1 1 2079 1 1 1 1 113 GLY QA . 113 GLY QA 1 1 2079 1 2 1 1 115 LEU H . 115 LEU HN 1 1 2080 1 1 1 1 113 GLY QA . 113 GLY QA 1 1 2080 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2081 1 1 1 1 113 GLY QA . 113 GLY QA 1 1 2081 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2082 1 1 1 1 113 GLY HA2 . 113 GLY HA1 1 1 2082 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2083 1 1 1 1 113 GLY HA3 . 113 GLY HA2 1 1 2083 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2084 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2084 1 2 1 1 114 ARG HB2 . 114 ARG HB2 1 1 2085 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2085 1 2 1 1 114 ARG QB . 114 ARG QB 1 1 2086 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2086 1 2 1 1 114 ARG HB3 . 114 ARG HB3 1 1 2087 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2087 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2088 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2088 1 2 1 1 114 ARG HG2 . 114 ARG HG2 1 1 2089 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2089 1 2 1 1 114 ARG QG . 114 ARG QG 1 1 2090 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2090 1 2 1 1 114 ARG HG3 . 114 ARG HG3 1 1 2091 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2091 1 2 1 1 115 LEU H . 115 LEU HN 1 1 2092 1 1 1 1 114 ARG H . 114 ARG HN 1 1 2092 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2093 1 1 1 1 114 ARG HA . 114 ARG HA 1 1 2093 1 2 1 1 114 ARG HG2 . 114 ARG HG2 1 1 2094 1 1 1 1 114 ARG HA . 114 ARG HA 1 1 2094 1 2 1 1 114 ARG QG . 114 ARG QG 1 1 2095 1 1 1 1 114 ARG HA . 114 ARG HA 1 1 2095 1 2 1 1 114 ARG HG3 . 114 ARG HG3 1 1 2096 1 1 1 1 114 ARG QB . 114 ARG QB 1 1 2096 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2097 1 1 1 1 114 ARG QB . 114 ARG QB 1 1 2097 1 2 1 1 115 LEU H . 115 LEU HN 1 1 2098 1 1 1 1 114 ARG QB . 114 ARG QB 1 1 2098 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2099 1 1 1 1 114 ARG QB . 114 ARG QB 1 1 2099 1 2 1 1 117 GLN QE . 117 GLN QE2 1 1 2100 1 1 1 1 114 ARG QB . 114 ARG QB 1 1 2100 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2101 1 1 1 1 114 ARG HB2 . 114 ARG HB2 1 1 2101 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2102 1 1 1 1 114 ARG HB3 . 114 ARG HB3 1 1 2102 1 2 1 1 114 ARG QD . 114 ARG QD 1 1 2103 1 1 1 1 114 ARG QD . 114 ARG QD 1 1 2103 1 2 1 1 117 GLN QE . 117 GLN QE2 1 1 2104 1 1 1 1 114 ARG QG . 114 ARG QG 1 1 2104 1 2 1 1 115 LEU H . 115 LEU HN 1 1 2105 1 1 1 1 114 ARG QG . 114 ARG QG 1 1 2105 1 2 1 1 117 GLN QE . 117 GLN QE2 1 1 2106 1 1 1 1 114 ARG QG . 114 ARG QG 1 1 2106 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2107 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2107 1 2 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2108 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2108 1 2 1 1 115 LEU QB . 115 LEU QB 1 1 2109 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2109 1 2 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2110 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2110 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2111 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2111 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2112 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2112 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2113 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2113 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2114 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2114 1 2 1 1 116 ASP H . 116 ASP HN 1 1 2115 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2115 1 2 1 1 116 ASP HA . 116 ASP HA 1 1 2116 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2116 1 2 1 1 116 ASP QB . 116 ASP QB 1 1 2117 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2117 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2118 1 1 1 1 115 LEU H . 115 LEU HN 1 1 2118 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2119 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2119 1 2 1 1 115 LEU MD1 . 115 LEU QD1 1 1 2120 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2120 1 2 1 1 115 LEU QD . 115 LEU QQD 1 1 2121 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2121 1 2 1 1 115 LEU MD2 . 115 LEU QD2 1 1 2122 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2122 1 2 1 1 115 LEU HG . 115 LEU HG 1 1 2123 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2123 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2124 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2124 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2125 1 1 1 1 115 LEU HA . 115 LEU HA 1 1 2125 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2126 1 1 1 1 115 LEU HB2 . 115 LEU HB2 1 1 2126 1 2 1 1 116 ASP H . 116 ASP HN 1 1 2127 1 1 1 1 115 LEU HB3 . 115 LEU HB3 1 1 2127 1 2 1 1 116 ASP H . 116 ASP HN 1 1 2128 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2128 1 2 1 1 116 ASP H . 116 ASP HN 1 1 2129 1 1 1 1 115 LEU QD . 115 LEU QQD 1 1 2129 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2130 1 1 1 1 115 LEU HG . 115 LEU HG 1 1 2130 1 2 1 1 116 ASP H . 116 ASP HN 1 1 2131 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2131 1 2 1 1 116 ASP HB2 . 116 ASP HB2 1 1 2132 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2132 1 2 1 1 116 ASP HB3 . 116 ASP HB3 1 1 2133 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2133 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2134 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2134 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2135 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2135 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2136 1 1 1 1 116 ASP H . 116 ASP HN 1 1 2136 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2137 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2137 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2138 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2138 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2139 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2139 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 2140 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2140 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2141 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2141 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2142 1 1 1 1 116 ASP HA . 116 ASP HA 1 1 2142 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2143 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2143 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2144 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2144 1 2 1 1 117 GLN HA . 117 GLN HA 1 1 2145 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2145 1 2 1 1 117 GLN QB . 117 GLN QB 1 1 2146 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2146 1 2 1 1 117 GLN QE . 117 GLN QE2 1 1 2147 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2147 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2148 1 1 1 1 116 ASP QB . 116 ASP QB 1 1 2148 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2149 1 1 1 1 116 ASP HB2 . 116 ASP HB2 1 1 2149 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2150 1 1 1 1 116 ASP HB3 . 116 ASP HB3 1 1 2150 1 2 1 1 117 GLN H . 117 GLN HN 1 1 2151 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2151 1 2 1 1 117 GLN QB . 117 GLN QB 1 1 2152 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2152 1 2 1 1 117 GLN QE . 117 GLN QE2 1 1 2153 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2153 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2154 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2154 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2155 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2155 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2156 1 1 1 1 117 GLN H . 117 GLN HN 1 1 2156 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2157 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2157 1 2 1 1 117 GLN HE21 . 117 GLN HE21 1 1 2158 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2158 1 2 1 1 117 GLN HE22 . 117 GLN HE22 1 1 2159 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2159 1 2 1 1 117 GLN QG . 117 GLN QG 1 1 2160 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2160 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2161 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2161 1 2 1 1 120 LEU QB . 120 LEU QB 1 1 2162 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2162 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2163 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2163 1 2 1 1 120 LEU HG . 120 LEU HG 1 1 2164 1 1 1 1 117 GLN HA . 117 GLN HA 1 1 2164 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2165 1 1 1 1 117 GLN QB . 117 GLN QB 1 1 2165 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2166 1 1 1 1 117 GLN QB . 117 GLN QB 1 1 2166 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2167 1 1 1 1 117 GLN QE . 117 GLN QE2 1 1 2167 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2168 1 1 1 1 117 GLN QG . 117 GLN QG 1 1 2168 1 2 1 1 118 ALA H . 118 ALA HN 1 1 2169 1 1 1 1 117 GLN QG . 117 GLN QG 1 1 2169 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2170 1 1 1 1 117 GLN QG . 117 GLN QG 1 1 2170 1 2 1 1 120 LEU QB . 120 LEU QB 1 1 2171 1 1 1 1 117 GLN QG . 117 GLN QG 1 1 2171 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2172 1 1 1 1 118 ALA H . 118 ALA HN 1 1 2172 1 2 1 1 118 ALA MB . 118 ALA QB 1 1 2173 1 1 1 1 118 ALA H . 118 ALA HN 1 1 2173 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2174 1 1 1 1 118 ALA H . 118 ALA HN 1 1 2174 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2175 1 1 1 1 118 ALA H . 118 ALA HN 1 1 2175 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2176 1 1 1 1 118 ALA HA . 118 ALA HA 1 1 2176 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2177 1 1 1 1 118 ALA HA . 118 ALA HA 1 1 2177 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 2178 1 1 1 1 118 ALA HA . 118 ALA HA 1 1 2178 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2179 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2179 1 2 1 1 119 VAL H . 119 VAL HN 1 1 2180 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2180 1 2 1 1 119 VAL HA . 119 VAL HA 1 1 2181 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2181 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 2182 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2182 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 2183 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2183 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2184 1 1 1 1 118 ALA MB . 118 ALA QB 1 1 2184 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2185 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2185 1 2 1 1 119 VAL HB . 119 VAL HB 1 1 2186 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2186 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2187 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2187 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2188 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2188 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2189 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2189 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2190 1 1 1 1 119 VAL H . 119 VAL HN 1 1 2190 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2191 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2191 1 2 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2192 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2192 1 2 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2193 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2193 1 2 1 1 122 LEU H . 122 LEU HN 1 1 2194 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2194 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2195 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2195 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2196 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2196 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2197 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2197 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2198 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2198 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2199 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2199 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2200 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2200 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2201 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2201 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2202 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2202 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2203 1 1 1 1 119 VAL HA . 119 VAL HA 1 1 2203 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2204 1 1 1 1 119 VAL HB . 119 VAL HB 1 1 2204 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2205 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2205 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2206 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2206 1 2 1 1 120 LEU HA . 120 LEU HA 1 1 2207 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2207 1 2 1 1 120 LEU HG . 120 LEU HG 1 1 2208 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2208 1 2 1 1 122 LEU H . 122 LEU HN 1 1 2209 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2209 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2210 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2210 1 2 1 1 123 GLN HE21 . 123 GLN HE21 1 1 2211 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2211 1 2 1 1 123 GLN HE22 . 123 GLN HE22 1 1 2212 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2212 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2213 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2213 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2214 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2214 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2215 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2215 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2216 1 1 1 1 119 VAL MG1 . 119 VAL QG1 1 1 2216 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2217 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2217 1 2 1 1 120 LEU H . 120 LEU HN 1 1 2218 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2218 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2219 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2219 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2220 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2220 1 2 1 1 142 ILE HB . 142 ILE HB 1 1 2221 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2221 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2222 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2222 1 2 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2223 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2223 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2224 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2224 1 2 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2225 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2225 1 2 1 1 143 SER H . 143 SER HN 1 1 2226 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2226 1 2 1 1 143 SER HA . 143 SER HA 1 1 2227 1 1 1 1 119 VAL MG2 . 119 VAL QG2 1 1 2227 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2228 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2228 1 2 1 1 120 LEU HB2 . 120 LEU HB2 1 1 2229 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2229 1 2 1 1 120 LEU HB3 . 120 LEU HB3 1 1 2230 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2230 1 2 1 1 120 LEU MD1 . 120 LEU QD1 1 1 2231 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2231 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2232 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2232 1 2 1 1 120 LEU MD2 . 120 LEU QD2 1 1 2233 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2233 1 2 1 1 120 LEU HG . 120 LEU HG 1 1 2234 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2234 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2235 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2235 1 2 1 1 122 LEU H . 122 LEU HN 1 1 2236 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2236 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2237 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2237 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1 2238 1 1 1 1 120 LEU H . 120 LEU HN 1 1 2238 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2239 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 2239 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2240 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 2240 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2241 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 2241 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1 2242 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 2242 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2243 1 1 1 1 120 LEU HA . 120 LEU HA 1 1 2243 1 2 1 1 124 ARG H . 124 ARG HN 1 1 2244 1 1 1 1 120 LEU QB . 120 LEU QB 1 1 2244 1 2 1 1 120 LEU QD . 120 LEU QQD 1 1 2245 1 1 1 1 120 LEU QB . 120 LEU QB 1 1 2245 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2246 1 1 1 1 120 LEU QB . 120 LEU QB 1 1 2246 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1 2247 1 1 1 1 120 LEU HB2 . 120 LEU HB2 1 1 2247 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2248 1 1 1 1 120 LEU HB3 . 120 LEU HB3 1 1 2248 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2249 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1 2249 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2250 1 1 1 1 120 LEU QD . 120 LEU QQD 1 1 2250 1 2 1 1 123 GLN QE . 123 GLN QE2 1 1 2251 1 1 1 1 120 LEU HG . 120 LEU HG 1 1 2251 1 2 1 1 121 ASP H . 121 ASP HN 1 1 2252 1 1 1 1 121 ASP H . 121 ASP HN 1 1 2252 1 2 1 1 121 ASP QB . 121 ASP QB 1 1 2253 1 1 1 1 121 ASP H . 121 ASP HN 1 1 2253 1 2 1 1 122 LEU H . 122 LEU HN 1 1 2254 1 1 1 1 121 ASP H . 121 ASP HN 1 1 2254 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2255 1 1 1 1 121 ASP HA . 121 ASP HA 1 1 2255 1 2 1 1 124 ARG QB . 124 ARG QB 1 1 2256 1 1 1 1 121 ASP HA . 121 ASP HA 1 1 2256 1 2 1 1 124 ARG HD2 . 124 ARG HD2 1 1 2257 1 1 1 1 121 ASP HA . 121 ASP HA 1 1 2257 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 2258 1 1 1 1 121 ASP HA . 121 ASP HA 1 1 2258 1 2 1 1 124 ARG HD3 . 124 ARG HD3 1 1 2259 1 1 1 1 121 ASP QB . 121 ASP QB 1 1 2259 1 2 1 1 122 LEU H . 122 LEU HN 1 1 2260 1 1 1 1 121 ASP QB . 121 ASP QB 1 1 2260 1 2 1 1 122 LEU HA . 122 LEU HA 1 1 2261 1 1 1 1 121 ASP QB . 121 ASP QB 1 1 2261 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2262 1 1 1 1 121 ASP QB . 121 ASP QB 1 1 2262 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2263 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2263 1 2 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2264 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2264 1 2 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2265 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2265 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2266 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2266 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2267 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2267 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2268 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2268 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2269 1 1 1 1 122 LEU H . 122 LEU HN 1 1 2269 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2270 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2270 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2271 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2271 1 2 1 1 122 LEU HG . 122 LEU HG 1 1 2272 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2272 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2273 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2273 1 2 1 1 125 CYS HA . 125 CYS HA 1 1 2274 1 1 1 1 122 LEU HA . 122 LEU HA 1 1 2274 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 2275 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2275 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2276 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2276 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2277 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2277 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2278 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2278 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2279 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2279 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1 2280 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2280 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2281 1 1 1 1 122 LEU HB2 . 122 LEU HB2 1 1 2281 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2282 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2282 1 2 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2283 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2283 1 2 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2284 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2284 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2285 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2285 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2286 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2286 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2287 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2287 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1 2288 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2288 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2289 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2289 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 2290 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2290 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2291 1 1 1 1 122 LEU HB3 . 122 LEU HB3 1 1 2291 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 2292 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2292 1 2 1 1 123 GLN H . 123 GLN HN 1 1 2293 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2293 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2294 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2294 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2295 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2295 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2296 1 1 1 1 122 LEU MD1 . 122 LEU QD1 1 1 2296 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2297 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2297 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 2298 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2298 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 2299 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2299 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2300 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2300 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2301 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2301 1 2 1 1 138 ALA HA . 138 ALA HA 1 1 2302 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2302 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2303 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2303 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2304 1 1 1 1 122 LEU MD2 . 122 LEU QD2 1 1 2304 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2305 1 1 1 1 122 LEU HG . 122 LEU HG 1 1 2305 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2306 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2306 1 2 1 1 123 GLN HB2 . 123 GLN HB2 1 1 2307 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2307 1 2 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2308 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2308 1 2 1 1 123 GLN QE . 123 GLN QE2 1 1 2309 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2309 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2310 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2310 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2311 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2311 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2312 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2312 1 2 1 1 124 ARG H . 124 ARG HN 1 1 2313 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2313 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2314 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2314 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 2315 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2315 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2316 1 1 1 1 123 GLN H . 123 GLN HN 1 1 2316 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 2317 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2317 1 2 1 1 123 GLN QE . 123 GLN QE2 1 1 2318 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2318 1 2 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2319 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2319 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2320 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2320 1 2 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2321 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2321 1 2 1 1 126 VAL H . 126 VAL HN 1 1 2322 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2322 1 2 1 1 127 SER H . 127 SER HN 1 1 2323 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2323 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2324 1 1 1 1 123 GLN HA . 123 GLN HA 1 1 2324 1 2 1 1 139 LEU HG . 139 LEU HG 1 1 2325 1 1 1 1 123 GLN HB2 . 123 GLN HB2 1 1 2325 1 2 1 1 124 ARG H . 124 ARG HN 1 1 2326 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2326 1 2 1 1 123 GLN HE21 . 123 GLN HE21 1 1 2327 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2327 1 2 1 1 123 GLN QE . 123 GLN QE2 1 1 2328 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2328 1 2 1 1 123 GLN HE22 . 123 GLN HE22 1 1 2329 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2329 1 2 1 1 124 ARG H . 124 ARG HN 1 1 2330 1 1 1 1 123 GLN HB3 . 123 GLN HB3 1 1 2330 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2331 1 1 1 1 123 GLN QE . 123 GLN QE2 1 1 2331 1 2 1 1 123 GLN QG . 123 GLN QG 1 1 2332 1 1 1 1 123 GLN QE . 123 GLN QE2 1 1 2332 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2333 1 1 1 1 123 GLN QG . 123 GLN QG 1 1 2333 1 2 1 1 124 ARG H . 124 ARG HN 1 1 2334 1 1 1 1 123 GLN QG . 123 GLN QG 1 1 2334 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2335 1 1 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2335 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 2336 1 1 1 1 123 GLN HG2 . 123 GLN HG2 1 1 2336 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 2337 1 1 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2337 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 2338 1 1 1 1 123 GLN HG3 . 123 GLN HG3 1 1 2338 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 2339 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2339 1 2 1 1 124 ARG QB . 124 ARG QB 1 1 2340 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2340 1 2 1 1 124 ARG HD2 . 124 ARG HD2 1 1 2341 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2341 1 2 1 1 124 ARG HD3 . 124 ARG HD3 1 1 2342 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2342 1 2 1 1 124 ARG HG2 . 124 ARG HG2 1 1 2343 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2343 1 2 1 1 124 ARG QG . 124 ARG QG 1 1 2344 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2344 1 2 1 1 124 ARG HG3 . 124 ARG HG3 1 1 2345 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2345 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2346 1 1 1 1 124 ARG H . 124 ARG HN 1 1 2346 1 2 1 1 126 VAL H . 126 VAL HN 1 1 2347 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2347 1 2 1 1 124 ARG QD . 124 ARG QD 1 1 2348 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2348 1 2 1 1 124 ARG HG2 . 124 ARG HG2 1 1 2349 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2349 1 2 1 1 124 ARG QG . 124 ARG QG 1 1 2350 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2350 1 2 1 1 124 ARG HG3 . 124 ARG HG3 1 1 2351 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2351 1 2 1 1 126 VAL H . 126 VAL HN 1 1 2352 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2352 1 2 1 1 127 SER H . 127 SER HN 1 1 2353 1 1 1 1 124 ARG HA . 124 ARG HA 1 1 2353 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2354 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 2354 1 2 1 1 124 ARG HD2 . 124 ARG HD2 1 1 2355 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 2355 1 2 1 1 124 ARG HD3 . 124 ARG HD3 1 1 2356 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 2356 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2357 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 2357 1 2 1 1 125 CYS HA . 125 CYS HA 1 1 2358 1 1 1 1 124 ARG QB . 124 ARG QB 1 1 2358 1 2 1 1 125 CYS QB . 125 CYS QB 1 1 2359 1 1 1 1 124 ARG QD . 124 ARG QD 1 1 2359 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2360 1 1 1 1 124 ARG QG . 124 ARG QG 1 1 2360 1 2 1 1 125 CYS H . 125 CYS HN 1 1 2361 1 1 1 1 125 CYS H . 125 CYS HN 1 1 2361 1 2 1 1 125 CYS HB2 . 125 CYS HB2 1 1 2362 1 1 1 1 125 CYS H . 125 CYS HN 1 1 2362 1 2 1 1 125 CYS HB3 . 125 CYS HB3 1 1 2363 1 1 1 1 125 CYS H . 125 CYS HN 1 1 2363 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2364 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2364 1 2 1 1 127 SER H . 127 SER HN 1 1 2365 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2365 1 2 1 1 127 SER QB . 127 SER QB 1 1 2366 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2366 1 2 1 1 128 LEU H . 128 LEU HN 1 1 2367 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2367 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 2368 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2368 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2369 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2369 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2370 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2370 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2371 1 1 1 1 125 CYS HA . 125 CYS HA 1 1 2371 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2372 1 1 1 1 125 CYS QB . 125 CYS QB 1 1 2372 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2373 1 1 1 1 125 CYS QB . 125 CYS QB 1 1 2373 1 2 1 1 127 SER H . 127 SER HN 1 1 2374 1 1 1 1 125 CYS QB . 125 CYS QB 1 1 2374 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2375 1 1 1 1 125 CYS HB2 . 125 CYS HB2 1 1 2375 1 2 1 1 126 VAL H . 126 VAL HN 1 1 2376 1 1 1 1 125 CYS HB2 . 125 CYS HB2 1 1 2376 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2377 1 1 1 1 125 CYS HB2 . 125 CYS HB2 1 1 2377 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2378 1 1 1 1 125 CYS HB3 . 125 CYS HB3 1 1 2378 1 2 1 1 126 VAL H . 126 VAL HN 1 1 2379 1 1 1 1 125 CYS HB3 . 125 CYS HB3 1 1 2379 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2380 1 1 1 1 125 CYS HB3 . 125 CYS HB3 1 1 2380 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2381 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2381 1 2 1 1 126 VAL HB . 126 VAL HB 1 1 2382 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2382 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2383 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2383 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2384 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2384 1 2 1 1 127 SER H . 127 SER HN 1 1 2385 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2385 1 2 1 1 128 LEU H . 128 LEU HN 1 1 2386 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2386 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2387 1 1 1 1 126 VAL H . 126 VAL HN 1 1 2387 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2388 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2388 1 2 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2389 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2389 1 2 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2390 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2390 1 2 1 1 127 SER HA . 127 SER HA 1 1 2391 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2391 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2392 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2392 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2393 1 1 1 1 126 VAL HA . 126 VAL HA 1 1 2393 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2394 1 1 1 1 126 VAL HB . 126 VAL HB 1 1 2394 1 2 1 1 127 SER H . 127 SER HN 1 1 2395 1 1 1 1 126 VAL HB . 126 VAL HB 1 1 2395 1 2 1 1 127 SER HA . 127 SER HA 1 1 2396 1 1 1 1 126 VAL HB . 126 VAL HB 1 1 2396 1 2 1 1 127 SER QB . 127 SER QB 1 1 2397 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2397 1 2 1 1 127 SER H . 127 SER HN 1 1 2398 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2398 1 2 1 1 127 SER HA . 127 SER HA 1 1 2399 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2399 1 2 1 1 127 SER QB . 127 SER QB 1 1 2400 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2400 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2401 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2401 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2402 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2402 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2403 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2403 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2404 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2404 1 2 1 1 136 GLN HE22 . 136 GLN HE22 1 1 2405 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2405 1 2 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2406 1 1 1 1 126 VAL MG1 . 126 VAL QG1 1 1 2406 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2407 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2407 1 2 1 1 127 SER H . 127 SER HN 1 1 2408 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2408 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 2409 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2409 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2410 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2410 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2411 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2411 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2412 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2412 1 2 1 1 136 GLN HA . 136 GLN HA 1 1 2413 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2413 1 2 1 1 136 GLN HB3 . 136 GLN HB3 1 1 2414 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2414 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2415 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2415 1 2 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2416 1 1 1 1 126 VAL MG2 . 126 VAL QG2 1 1 2416 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2417 1 1 1 1 127 SER H . 127 SER HN 1 1 2417 1 2 1 1 127 SER QB . 127 SER QB 1 1 2418 1 1 1 1 127 SER H . 127 SER HN 1 1 2418 1 2 1 1 128 LEU H . 128 LEU HN 1 1 2419 1 1 1 1 127 SER H . 127 SER HN 1 1 2419 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 2420 1 1 1 1 127 SER H . 127 SER HN 1 1 2420 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2421 1 1 1 1 127 SER HA . 127 SER HA 1 1 2421 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2422 1 1 1 1 127 SER QB . 127 SER QB 1 1 2422 1 2 1 1 128 LEU H . 128 LEU HN 1 1 2423 1 1 1 1 127 SER QB . 127 SER QB 1 1 2423 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2424 1 1 1 1 127 SER QB . 127 SER QB 1 1 2424 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2425 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2425 1 2 1 1 128 LEU HB2 . 128 LEU HB2 1 1 2426 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2426 1 2 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2427 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2427 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 2428 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2428 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2429 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2429 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 2430 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2430 1 2 1 1 128 LEU HG . 128 LEU HG 1 1 2431 1 1 1 1 128 LEU H . 128 LEU HN 1 1 2431 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2432 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2432 1 2 1 1 128 LEU MD1 . 128 LEU QD1 1 1 2433 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2433 1 2 1 1 128 LEU QD . 128 LEU QQD 1 1 2434 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2434 1 2 1 1 128 LEU MD2 . 128 LEU QD2 1 1 2435 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2435 1 2 1 1 128 LEU HG . 128 LEU HG 1 1 2436 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2436 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2437 1 1 1 1 128 LEU HA . 128 LEU HA 1 1 2437 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2438 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2438 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2439 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2439 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2440 1 1 1 1 128 LEU HB3 . 128 LEU HB3 1 1 2440 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2441 1 1 1 1 128 LEU QD . 128 LEU QQD 1 1 2441 1 2 1 1 129 GLU H . 129 GLU HN 1 1 2442 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2442 1 2 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2443 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2443 1 2 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2444 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2444 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2445 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2445 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2446 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2446 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2447 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2447 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2448 1 1 1 1 129 GLU H . 129 GLU HN 1 1 2448 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2449 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2449 1 2 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2450 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2450 1 2 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2451 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2451 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2452 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2452 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2453 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2453 1 2 1 1 130 PRO HG2 . 130 PRO HG2 1 1 2454 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2454 1 2 1 1 130 PRO QG . 130 PRO QG 1 1 2455 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2455 1 2 1 1 130 PRO HG3 . 130 PRO HG3 1 1 2456 1 1 1 1 129 GLU HA . 129 GLU HA 1 1 2456 1 2 1 1 131 LYS H . 131 LYS HN 1 1 2457 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2457 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2458 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2458 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2459 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2459 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2460 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2460 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1 2461 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2461 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2462 1 1 1 1 129 GLU HB2 . 129 GLU HB2 1 1 2462 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2463 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2463 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2464 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2464 1 2 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2465 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2465 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2466 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2466 1 2 1 1 132 ASN HA . 132 ASN HA 1 1 2467 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2467 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2468 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2468 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2469 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2469 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 2470 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2470 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1 2471 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2471 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2472 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2472 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2473 1 1 1 1 129 GLU HB3 . 129 GLU HB3 1 1 2473 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2474 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2474 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2475 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2475 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2476 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2476 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2477 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2477 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2478 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2478 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2479 1 1 1 1 129 GLU HG2 . 129 GLU HG2 1 1 2479 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2480 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2480 1 2 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2481 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2481 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2482 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2482 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2483 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2483 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 2484 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2484 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2485 1 1 1 1 129 GLU HG3 . 129 GLU HG3 1 1 2485 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2486 1 1 1 1 130 PRO HD2 . 130 PRO HD2 1 1 2486 1 2 1 1 131 LYS H . 131 LYS HN 1 1 2487 1 1 1 1 130 PRO HD3 . 130 PRO HD3 1 1 2487 1 2 1 1 131 LYS H . 131 LYS HN 1 1 2488 1 1 1 1 130 PRO QG . 130 PRO QG 1 1 2488 1 2 1 1 131 LYS H . 131 LYS HN 1 1 2489 1 1 1 1 130 PRO QG . 130 PRO QG 1 1 2489 1 2 1 1 131 LYS QG . 131 LYS QG 1 1 2490 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2490 1 2 1 1 131 LYS HB2 . 131 LYS HB2 1 1 2491 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2491 1 2 1 1 131 LYS QB . 131 LYS QB 1 1 2492 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2492 1 2 1 1 131 LYS HB3 . 131 LYS HB3 1 1 2493 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2493 1 2 1 1 131 LYS QD . 131 LYS QD 1 1 2494 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2494 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1 2495 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2495 1 2 1 1 131 LYS QG . 131 LYS QG 1 1 2496 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2496 1 2 1 1 131 LYS HG3 . 131 LYS HG3 1 1 2497 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2497 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2498 1 1 1 1 131 LYS H . 131 LYS HN 1 1 2498 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2499 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2499 1 2 1 1 131 LYS QD . 131 LYS QD 1 1 2500 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2500 1 2 1 1 131 LYS HG2 . 131 LYS HG2 1 1 2501 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2501 1 2 1 1 131 LYS QG . 131 LYS QG 1 1 2502 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2502 1 2 1 1 131 LYS HG3 . 131 LYS HG3 1 1 2503 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2503 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2504 1 1 1 1 131 LYS HA . 131 LYS HA 1 1 2504 1 2 1 1 136 GLN HE22 . 136 GLN HE22 1 1 2505 1 1 1 1 131 LYS QB . 131 LYS QB 1 1 2505 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2506 1 1 1 1 131 LYS QB . 131 LYS QB 1 1 2506 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2507 1 1 1 1 131 LYS QG . 131 LYS QG 1 1 2507 1 2 1 1 132 ASN H . 132 ASN HN 1 1 2508 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2508 1 2 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2509 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2509 1 2 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2510 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2510 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 2511 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2511 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1 2512 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2512 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2513 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2513 1 2 1 1 133 LYS H . 133 LYS HN 1 1 2514 1 1 1 1 132 ASN H . 132 ASN HN 1 1 2514 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2515 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 2515 1 2 1 1 132 ASN HD21 . 132 ASN HD21 1 1 2516 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 2516 1 2 1 1 132 ASN QD . 132 ASN QD2 1 1 2517 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 2517 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2518 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 2518 1 2 1 1 133 LYS QB . 133 LYS QB 1 1 2519 1 1 1 1 132 ASN HA . 132 ASN HA 1 1 2519 1 2 1 1 134 VAL H . 134 VAL HN 1 1 2520 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2520 1 2 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2521 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2521 1 2 1 1 133 LYS H . 133 LYS HN 1 1 2522 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2522 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2523 1 1 1 1 132 ASN HB2 . 132 ASN HB2 1 1 2523 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2524 1 1 1 1 132 ASN HB3 . 132 ASN HB3 1 1 2524 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2525 1 1 1 1 132 ASN QD . 132 ASN QD2 1 1 2525 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2526 1 1 1 1 132 ASN QD . 132 ASN QD2 1 1 2526 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2527 1 1 1 1 132 ASN HD21 . 132 ASN HD21 1 1 2527 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2528 1 1 1 1 132 ASN HD22 . 132 ASN HD22 1 1 2528 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2529 1 1 1 1 133 LYS H . 133 LYS HN 1 1 2529 1 2 1 1 133 LYS HG2 . 133 LYS HG2 1 1 2530 1 1 1 1 133 LYS H . 133 LYS HN 1 1 2530 1 2 1 1 133 LYS QG . 133 LYS QG 1 1 2531 1 1 1 1 133 LYS H . 133 LYS HN 1 1 2531 1 2 1 1 133 LYS HG3 . 133 LYS HG3 1 1 2532 1 1 1 1 133 LYS H . 133 LYS HN 1 1 2532 1 2 1 1 134 VAL H . 134 VAL HN 1 1 2533 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2533 1 2 1 1 133 LYS QD . 133 LYS QD 1 1 2534 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2534 1 2 1 1 133 LYS QG . 133 LYS QG 1 1 2535 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2535 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2536 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2536 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2537 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2537 1 2 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2538 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2538 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2539 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2539 1 2 1 1 136 GLN HE22 . 136 GLN HE22 1 1 2540 1 1 1 1 133 LYS HA . 133 LYS HA 1 1 2540 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2541 1 1 1 1 133 LYS QB . 133 LYS QB 1 1 2541 1 2 1 1 134 VAL HA . 134 VAL HA 1 1 2542 1 1 1 1 133 LYS QB . 133 LYS QB 1 1 2542 1 2 1 1 134 VAL QG . 134 VAL QQG 1 1 2543 1 1 1 1 133 LYS HB2 . 133 LYS HB2 1 1 2543 1 2 1 1 134 VAL H . 134 VAL HN 1 1 2544 1 1 1 1 133 LYS HB2 . 133 LYS HB2 1 1 2544 1 2 1 1 134 VAL HA . 134 VAL HA 1 1 2545 1 1 1 1 133 LYS HB3 . 133 LYS HB3 1 1 2545 1 2 1 1 134 VAL H . 134 VAL HN 1 1 2546 1 1 1 1 133 LYS HB3 . 133 LYS HB3 1 1 2546 1 2 1 1 134 VAL HA . 134 VAL HA 1 1 2547 1 1 1 1 133 LYS QD . 133 LYS QD 1 1 2547 1 2 1 1 133 LYS QE . 133 LYS QE 1 1 2548 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2548 1 2 1 1 134 VAL HB . 134 VAL HB 1 1 2549 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2549 1 2 1 1 134 VAL MG1 . 134 VAL QG1 1 1 2550 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2550 1 2 1 1 134 VAL QG . 134 VAL QQG 1 1 2551 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2551 1 2 1 1 134 VAL MG2 . 134 VAL QG2 1 1 2552 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2552 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2553 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2553 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2554 1 1 1 1 134 VAL H . 134 VAL HN 1 1 2554 1 2 1 1 137 GLU QG . 137 GLU QG 1 1 2555 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2555 1 2 1 1 134 VAL MG1 . 134 VAL QG1 1 1 2556 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2556 1 2 1 1 134 VAL QG . 134 VAL QQG 1 1 2557 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2557 1 2 1 1 134 VAL MG2 . 134 VAL QG2 1 1 2558 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2558 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2559 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2559 1 2 1 1 137 GLU QB . 137 GLU QB 1 1 2560 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2560 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1 2561 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2561 1 2 1 1 137 GLU QG . 137 GLU QG 1 1 2562 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2562 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1 2563 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2563 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2564 1 1 1 1 134 VAL HA . 134 VAL HA 1 1 2564 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2565 1 1 1 1 134 VAL HB . 134 VAL HB 1 1 2565 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2566 1 1 1 1 134 VAL HB . 134 VAL HB 1 1 2566 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 2567 1 1 1 1 134 VAL HB . 134 VAL HB 1 1 2567 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2568 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2568 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2569 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2569 1 2 1 1 135 PHE HA . 135 PHE HA 1 1 2570 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2570 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2571 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2571 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2572 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2572 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2573 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2573 1 2 1 1 137 GLU QB . 137 GLU QB 1 1 2574 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2574 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2575 1 1 1 1 134 VAL QG . 134 VAL QQG 1 1 2575 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2576 1 1 1 1 134 VAL MG1 . 134 VAL QG1 1 1 2576 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2577 1 1 1 1 134 VAL MG2 . 134 VAL QG2 1 1 2577 1 2 1 1 135 PHE H . 135 PHE HN 1 1 2578 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2578 1 2 1 1 135 PHE QB . 135 PHE QB 1 1 2579 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2579 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2580 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2580 1 2 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2581 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2581 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2582 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2582 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2583 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2583 1 2 1 1 137 GLU QB . 137 GLU QB 1 1 2584 1 1 1 1 135 PHE H . 135 PHE HN 1 1 2584 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2585 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2585 1 2 1 1 135 PHE QD . 135 PHE QD 1 1 2586 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2586 1 2 1 1 135 PHE QE . 135 PHE QE 1 1 2587 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2587 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2588 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2588 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2589 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2589 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2590 1 1 1 1 135 PHE HA . 135 PHE HA 1 1 2590 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2591 1 1 1 1 135 PHE QB . 135 PHE QB 1 1 2591 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2592 1 1 1 1 135 PHE QB . 135 PHE QB 1 1 2592 1 2 1 1 136 GLN HA . 136 GLN HA 1 1 2593 1 1 1 1 135 PHE QB . 135 PHE QB 1 1 2593 1 2 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2594 1 1 1 1 135 PHE QB . 135 PHE QB 1 1 2594 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2595 1 1 1 1 135 PHE QD . 135 PHE QD 1 1 2595 1 2 1 1 136 GLN H . 136 GLN HN 1 1 2596 1 1 1 1 135 PHE QD . 135 PHE QD 1 1 2596 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2597 1 1 1 1 135 PHE QD . 135 PHE QD 1 1 2597 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2598 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2598 1 2 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2599 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2599 1 2 1 1 136 GLN HB3 . 136 GLN HB3 1 1 2600 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2600 1 2 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2601 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2601 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2602 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2602 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2603 1 1 1 1 136 GLN H . 136 GLN HN 1 1 2603 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2604 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2604 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2605 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2605 1 2 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2606 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2606 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2607 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2607 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2608 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2608 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1 2609 1 1 1 1 136 GLN HA . 136 GLN HA 1 1 2609 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2610 1 1 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2610 1 2 1 1 136 GLN HE21 . 136 GLN HE21 1 1 2611 1 1 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2611 1 2 1 1 136 GLN HE22 . 136 GLN HE22 1 1 2612 1 1 1 1 136 GLN HB2 . 136 GLN HB2 1 1 2612 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2613 1 1 1 1 136 GLN HB3 . 136 GLN HB3 1 1 2613 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2614 1 1 1 1 136 GLN HE22 . 136 GLN HE22 1 1 2614 1 2 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2615 1 1 1 1 136 GLN HG2 . 136 GLN HG2 1 1 2615 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2616 1 1 1 1 136 GLN HG3 . 136 GLN HG3 1 1 2616 1 2 1 1 137 GLU H . 137 GLU HN 1 1 2617 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2617 1 2 1 1 137 GLU QB . 137 GLU QB 1 1 2618 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2618 1 2 1 1 137 GLU HG2 . 137 GLU HG2 1 1 2619 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2619 1 2 1 1 137 GLU QG . 137 GLU QG 1 1 2620 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2620 1 2 1 1 137 GLU HG3 . 137 GLU HG3 1 1 2621 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2621 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2622 1 1 1 1 137 GLU H . 137 GLU HN 1 1 2622 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2623 1 1 1 1 137 GLU HA . 137 GLU HA 1 1 2623 1 2 1 1 137 GLU QG . 137 GLU QG 1 1 2624 1 1 1 1 137 GLU HA . 137 GLU HA 1 1 2624 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2625 1 1 1 1 137 GLU QB . 137 GLU QB 1 1 2625 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2626 1 1 1 1 137 GLU QB . 137 GLU QB 1 1 2626 1 2 1 1 138 ALA HA . 138 ALA HA 1 1 2627 1 1 1 1 137 GLU QG . 137 GLU QG 1 1 2627 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2628 1 1 1 1 137 GLU QG . 137 GLU QG 1 1 2628 1 2 1 1 138 ALA HA . 138 ALA HA 1 1 2629 1 1 1 1 137 GLU HG2 . 137 GLU HG2 1 1 2629 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2630 1 1 1 1 137 GLU HG3 . 137 GLU HG3 1 1 2630 1 2 1 1 138 ALA H . 138 ALA HN 1 1 2631 1 1 1 1 138 ALA H . 138 ALA HN 1 1 2631 1 2 1 1 138 ALA MB . 138 ALA QB 1 1 2632 1 1 1 1 138 ALA H . 138 ALA HN 1 1 2632 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1 2633 1 1 1 1 138 ALA HA . 138 ALA HA 1 1 2633 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2634 1 1 1 1 138 ALA HA . 138 ALA HA 1 1 2634 1 2 1 1 141 ASN QB . 141 ASN QB 1 1 2635 1 1 1 1 138 ALA HA . 138 ALA HA 1 1 2635 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1 2636 1 1 1 1 138 ALA HA . 138 ALA HA 1 1 2636 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1 2637 1 1 1 1 138 ALA MB . 138 ALA QB 1 1 2637 1 2 1 1 139 LEU H . 139 LEU HN 1 1 2638 1 1 1 1 138 ALA MB . 138 ALA QB 1 1 2638 1 2 1 1 139 LEU HA . 139 LEU HA 1 1 2639 1 1 1 1 138 ALA MB . 138 ALA QB 1 1 2639 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2640 1 1 1 1 138 ALA MB . 138 ALA QB 1 1 2640 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2641 1 1 1 1 138 ALA MB . 138 ALA QB 1 1 2641 1 2 1 1 141 ASN QB . 141 ASN QB 1 1 2642 1 1 1 1 139 LEU H . 139 LEU HN 1 1 2642 1 2 1 1 139 LEU HB2 . 139 LEU HB2 1 1 2643 1 1 1 1 139 LEU H . 139 LEU HN 1 1 2643 1 2 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2644 1 1 1 1 139 LEU H . 139 LEU HN 1 1 2644 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2645 1 1 1 1 139 LEU H . 139 LEU HN 1 1 2645 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2646 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2646 1 2 1 1 139 LEU MD1 . 139 LEU QD1 1 1 2647 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2647 1 2 1 1 139 LEU QD . 139 LEU QQD 1 1 2648 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2648 1 2 1 1 139 LEU MD2 . 139 LEU QD2 1 1 2649 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2649 1 2 1 1 142 ILE H . 142 ILE HN 1 1 2650 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2650 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2651 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2651 1 2 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2652 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2652 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2653 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2653 1 2 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2654 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2654 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2655 1 1 1 1 139 LEU HA . 139 LEU HA 1 1 2655 1 2 1 1 143 SER H . 143 SER HN 1 1 2656 1 1 1 1 139 LEU HB2 . 139 LEU HB2 1 1 2656 1 2 1 1 140 ARG H . 140 ARG HN 1 1 2657 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2657 1 2 1 1 140 ARG H . 140 ARG HN 1 1 2658 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2658 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2659 1 1 1 1 139 LEU HB3 . 139 LEU HB3 1 1 2659 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2660 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2660 1 2 1 1 140 ARG H . 140 ARG HN 1 1 2661 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2661 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2662 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2662 1 2 1 1 143 SER H . 143 SER HN 1 1 2663 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2663 1 2 1 1 143 SER HA . 143 SER HA 1 1 2664 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2664 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2665 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2665 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2666 1 1 1 1 139 LEU QD . 139 LEU QQD 1 1 2666 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2667 1 1 1 1 139 LEU HG . 139 LEU HG 1 1 2667 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2668 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2668 1 2 1 1 140 ARG QB . 140 ARG QB 1 1 2669 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2669 1 2 1 1 140 ARG QD . 140 ARG QD 1 1 2670 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2670 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1 2671 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2671 1 2 1 1 140 ARG QG . 140 ARG QG 1 1 2672 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2672 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1 2673 1 1 1 1 140 ARG H . 140 ARG HN 1 1 2673 1 2 1 1 141 ASN QB . 141 ASN QB 1 1 2674 1 1 1 1 140 ARG HA . 140 ARG HA 1 1 2674 1 2 1 1 140 ARG QD . 140 ARG QD 1 1 2675 1 1 1 1 140 ARG HA . 140 ARG HA 1 1 2675 1 2 1 1 140 ARG HG2 . 140 ARG HG2 1 1 2676 1 1 1 1 140 ARG HA . 140 ARG HA 1 1 2676 1 2 1 1 140 ARG QG . 140 ARG QG 1 1 2677 1 1 1 1 140 ARG HA . 140 ARG HA 1 1 2677 1 2 1 1 140 ARG HG3 . 140 ARG HG3 1 1 2678 1 1 1 1 140 ARG HA . 140 ARG HA 1 1 2678 1 2 1 1 143 SER H . 143 SER HN 1 1 2679 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2679 1 2 1 1 140 ARG QD . 140 ARG QD 1 1 2680 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2680 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2681 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2681 1 2 1 1 141 ASN HA . 141 ASN HA 1 1 2682 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2682 1 2 1 1 141 ASN QB . 141 ASN QB 1 1 2683 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2683 1 2 1 1 142 ILE H . 142 ILE HN 1 1 2684 1 1 1 1 140 ARG QB . 140 ARG QB 1 1 2684 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2685 1 1 1 1 140 ARG QG . 140 ARG QG 1 1 2685 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2686 1 1 1 1 140 ARG HG2 . 140 ARG HG2 1 1 2686 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2687 1 1 1 1 140 ARG HG3 . 140 ARG HG3 1 1 2687 1 2 1 1 141 ASN H . 141 ASN HN 1 1 2688 1 1 1 1 141 ASN H . 141 ASN HN 1 1 2688 1 2 1 1 141 ASN QB . 141 ASN QB 1 1 2689 1 1 1 1 141 ASN H . 141 ASN HN 1 1 2689 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1 2690 1 1 1 1 141 ASN H . 141 ASN HN 1 1 2690 1 2 1 1 142 ILE H . 142 ILE HN 1 1 2691 1 1 1 1 141 ASN H . 141 ASN HN 1 1 2691 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2692 1 1 1 1 141 ASN H . 141 ASN HN 1 1 2692 1 2 1 1 143 SER H . 143 SER HN 1 1 2693 1 1 1 1 141 ASN HA . 141 ASN HA 1 1 2693 1 2 1 1 141 ASN HD21 . 141 ASN HD21 1 1 2694 1 1 1 1 141 ASN HA . 141 ASN HA 1 1 2694 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1 2695 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2695 1 2 1 1 141 ASN HD22 . 141 ASN HD22 1 1 2696 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2696 1 2 1 1 142 ILE H . 142 ILE HN 1 1 2697 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2697 1 2 1 1 142 ILE HA . 142 ILE HA 1 1 2698 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2698 1 2 1 1 142 ILE HB . 142 ILE HB 1 1 2699 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2699 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2700 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2700 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2701 1 1 1 1 141 ASN QB . 141 ASN QB 1 1 2701 1 2 1 1 143 SER H . 143 SER HN 1 1 2702 1 1 1 1 141 ASN HD21 . 141 ASN HD21 1 1 2702 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2703 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2703 1 2 1 1 142 ILE HB . 142 ILE HB 1 1 2704 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2704 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2705 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2705 1 2 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2706 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2706 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2707 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2707 1 2 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2708 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2708 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2709 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2709 1 2 1 1 143 SER H . 143 SER HN 1 1 2710 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2710 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2711 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2711 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2712 1 1 1 1 142 ILE H . 142 ILE HN 1 1 2712 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2713 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2713 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2714 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2714 1 2 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2715 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2715 1 2 1 1 142 ILE QG . 142 ILE QG1 1 1 2716 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2716 1 2 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2717 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2717 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2718 1 1 1 1 142 ILE HA . 142 ILE HA 1 1 2718 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2719 1 1 1 1 142 ILE HB . 142 ILE HB 1 1 2719 1 2 1 1 142 ILE MD . 142 ILE QD1 1 1 2720 1 1 1 1 142 ILE HB . 142 ILE HB 1 1 2720 1 2 1 1 143 SER H . 143 SER HN 1 1 2721 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1 2721 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2722 1 1 1 1 142 ILE MD . 142 ILE QD1 1 1 2722 1 2 1 1 143 SER H . 143 SER HN 1 1 2723 1 1 1 1 142 ILE QG . 142 ILE QG1 1 1 2723 1 2 1 1 143 SER H . 143 SER HN 1 1 2724 1 1 1 1 142 ILE QG . 142 ILE QG1 1 1 2724 1 2 1 1 143 SER HA . 143 SER HA 1 1 2725 1 1 1 1 142 ILE QG . 142 ILE QG1 1 1 2725 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2726 1 1 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2726 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2727 1 1 1 1 142 ILE HG12 . 142 ILE HG12 1 1 2727 1 2 1 1 143 SER H . 143 SER HN 1 1 2728 1 1 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2728 1 2 1 1 142 ILE MG . 142 ILE QG2 1 1 2729 1 1 1 1 142 ILE HG13 . 142 ILE HG13 1 1 2729 1 2 1 1 143 SER H . 143 SER HN 1 1 2730 1 1 1 1 142 ILE MG . 142 ILE QG2 1 1 2730 1 2 1 1 143 SER H . 143 SER HN 1 1 2731 1 1 1 1 142 ILE MG . 142 ILE QG2 1 1 2731 1 2 1 1 143 SER HA . 143 SER HA 1 1 2732 1 1 1 1 142 ILE MG . 142 ILE QG2 1 1 2732 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2733 1 1 1 1 142 ILE MG . 142 ILE QG2 1 1 2733 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2734 1 1 1 1 143 SER H . 143 SER HN 1 1 2734 1 2 1 1 143 SER HB2 . 143 SER HB2 1 1 2735 1 1 1 1 143 SER H . 143 SER HN 1 1 2735 1 2 1 1 143 SER HB3 . 143 SER HB3 1 1 2736 1 1 1 1 143 SER H . 143 SER HN 1 1 2736 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2737 1 1 1 1 143 SER HB2 . 143 SER HB2 1 1 2737 1 2 1 1 144 GLY H . 144 GLY HN 1 1 2738 1 1 1 1 144 GLY H . 144 GLY HN 1 1 2738 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 2739 1 1 1 1 144 GLY HA2 . 144 GLY HA1 1 1 2739 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 2740 1 1 1 1 144 GLY HA2 . 144 GLY HA1 1 1 2740 1 2 1 1 145 PRO QG . 145 PRO QG 1 1 2741 1 1 1 1 144 GLY HA3 . 144 GLY HA2 1 1 2741 1 2 1 1 145 PRO QD . 145 PRO QD 1 1 2742 1 1 1 1 144 GLY HA3 . 144 GLY HA2 1 1 2742 1 2 1 1 145 PRO QG . 145 PRO QG 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 3.66 1 1 2 1 . . . . . . . 4.78 1 1 3 1 . . . . . . . 5.33 1 1 4 1 . . . . . . . 4.41 1 1 5 1 . . . . . . . 3.77 1 1 6 1 . . . . . . . 4.41 1 1 7 1 . . . . . . . 4.79 1 1 8 1 . . . . . . . 4.67 1 1 9 1 . . . . . . . 5.28 1 1 10 1 . . . . . . . 3.06 1 1 11 1 . . . . . . . 2.64 1 1 12 1 . . . . . . . 3.06 1 1 13 1 . . . . . . . 4.69 1 1 14 1 . . . . . . . 4.86 1 1 15 1 . . . . . . . 4.17 1 1 16 1 . . . . . . . 4.86 1 1 17 1 . . . . . . . 3.04 1 1 18 1 . . . . . . . 4.09 1 1 19 1 . . . . . . . 3.33 1 1 20 1 . . . . . . . 4.09 1 1 21 1 . . . . . . . 4.1 1 1 22 1 . . . . . . . 3.09 1 1 23 1 . . . . . . . 3.0 1 1 24 1 . . . . . . . 2.94 1 1 25 1 . . . . . . . 4.66 1 1 26 1 . . . . . . . 2.85 1 1 27 1 . . . . . . . 4.55 1 1 28 1 . . . . . . . 4.12 1 1 29 1 . . . . . . . 3.92 1 1 30 1 . . . . . . . 3.31 1 1 31 1 . . . . . . . 3.92 1 1 32 1 . . . . . . . 3.94 1 1 33 1 . . . . . . . 4.39 1 1 34 1 . . . . . . . 3.1 1 1 35 1 . . . . . . . 3.1 1 1 36 1 . . . . . . . 4.33 1 1 37 1 . . . . . . . 3.01 1 1 38 1 . . . . . . . 3.67 1 1 39 1 . . . . . . . 5.28 1 1 40 1 . . . . . . . 5.28 1 1 41 1 . . . . . . . 5.28 1 1 42 1 . . . . . . . 5.28 1 1 43 1 . . . . . . . 4.61 1 1 44 1 . . . . . . . 3.0 1 1 45 1 . . . . . . . 4.65 1 1 46 1 . . . . . . . 4.0 1 1 47 1 . . . . . . . 4.98 1 1 48 1 . . . . . . . 3.46 1 1 49 1 . . . . . . . 3.22 1 1 50 1 . . . . . . . 4.16 1 1 51 1 . . . . . . . 4.77 1 1 52 1 . . . . . . . 4.6 1 1 53 1 . . . . . . . 4.0 1 1 54 1 . . . . . . . 4.28 1 1 55 1 . . . . . . . 3.41 1 1 56 1 . . . . . . . 2.89 1 1 57 1 . . . . . . . 3.41 1 1 58 1 . . . . . . . 5.06 1 1 59 1 . . . . . . . 5.29 1 1 60 1 . . . . . . . 3.66 1 1 61 1 . . . . . . . 3.93 1 1 62 1 . . . . . . . 3.36 1 1 63 1 . . . . . . . 4.32 1 1 64 1 . . . . . . . 5.0 1 1 65 1 . . . . . . . 3.32 1 1 66 1 . . . . . . . 3.38 1 1 67 1 . . . . . . . 5.23 1 1 68 1 . . . . . . . 5.5 1 1 69 1 . . . . . . . 4.03 1 1 70 1 . . . . . . . 5.13 1 1 71 1 . . . . . . . 4.99 1 1 72 1 . . . . . . . 4.84 1 1 73 1 . . . . . . . 3.68 1 1 74 1 . . . . . . . 5.23 1 1 75 1 . . . . . . . 3.53 1 1 76 1 . . . . . . . 3.92 1 1 77 1 . . . . . . . 5.5 1 1 78 1 . . . . . . . 4.01 1 1 79 1 . . . . . . . 4.01 1 1 80 1 . . . . . . . 4.63 1 1 81 1 . . . . . . . 3.96 1 1 82 1 . . . . . . . 4.86 1 1 83 1 . . . . . . . 3.34 1 1 84 1 . . . . . . . 4.78 1 1 85 1 . . . . . . . 4.99 1 1 86 1 . . . . . . . 4.79 1 1 87 1 . . . . . . . 5.31 1 1 88 1 . . . . . . . 3.8 1 1 89 1 . . . . . . . 3.57 1 1 90 1 . . . . . . . 4.56 1 1 91 1 . . . . . . . 3.88 1 1 92 1 . . . . . . . 4.59 1 1 93 1 . . . . . . . 3.45 1 1 94 1 . . . . . . . 4.12 1 1 95 1 . . . . . . . 4.39 1 1 96 1 . . . . . . . 3.33 1 1 97 1 . . . . . . . 3.2 1 1 98 1 . . . . . . . 3.81 1 1 99 1 . . . . . . . 3.74 1 1 100 1 . . . . . . . 5.31 1 1 101 1 . . . . . . . 5.01 1 1 102 1 . . . . . . . 4.23 1 1 103 1 . . . . . . . 3.23 1 1 104 1 . . . . . . . 3.25 1 1 105 1 . . . . . . . 4.62 1 1 106 1 . . . . . . . 5.18 1 1 107 1 . . . . . . . 4.53 1 1 108 1 . . . . . . . 4.18 1 1 109 1 . . . . . . . 3.5 1 1 110 1 . . . . . . . 3.55 1 1 111 1 . . . . . . . 4.21 1 1 112 1 . . . . . . . 3.64 1 1 113 1 . . . . . . . 3.89 1 1 114 1 . . . . . . . 3.92 1 1 115 1 . . . . . . . 4.35 1 1 116 1 . . . . . . . 4.21 1 1 117 1 . . . . . . . 3.84 1 1 118 1 . . . . . . . 4.01 1 1 119 1 . . . . . . . 5.07 1 1 120 1 . . . . . . . 3.41 1 1 121 1 . . . . . . . 2.99 1 1 122 1 . . . . . . . 3.41 1 1 123 1 . . . . . . . 3.06 1 1 124 1 . . . . . . . 4.61 1 1 125 1 . . . . . . . 5.24 1 1 126 1 . . . . . . . 4.6 1 1 127 1 . . . . . . . 3.66 1 1 128 1 . . . . . . . 3.22 1 1 129 1 . . . . . . . 4.99 1 1 130 1 . . . . . . . 5.15 1 1 131 1 . . . . . . . 4.47 1 1 132 1 . . . . . . . 3.88 1 1 133 1 . . . . . . . 4.09 1 1 134 1 . . . . . . . 4.74 1 1 135 1 . . . . . . . 3.86 1 1 136 1 . . . . . . . 2.98 1 1 137 1 . . . . . . . 5.03 1 1 138 1 . . . . . . . 4.65 1 1 139 1 . . . . . . . 3.48 1 1 140 1 . . . . . . . 5.32 1 1 141 1 . . . . . . . 5.5 1 1 142 1 . . . . . . . 4.34 1 1 143 1 . . . . . . . 3.68 1 1 144 1 . . . . . . . 3.09 1 1 145 1 . . . . . . . 3.5 1 1 146 1 . . . . . . . 3.04 1 1 147 1 . . . . . . . 3.5 1 1 148 1 . . . . . . . 3.62 1 1 149 1 . . . . . . . 4.8 1 1 150 1 . . . . . . . 3.94 1 1 151 1 . . . . . . . 4.8 1 1 152 1 . . . . . . . 3.37 1 1 153 1 . . . . . . . 3.59 1 1 154 1 . . . . . . . 3.54 1 1 155 1 . . . . . . . 4.09 1 1 156 1 . . . . . . . 3.45 1 1 157 1 . . . . . . . 4.88 1 1 158 1 . . . . . . . 5.18 1 1 159 1 . . . . . . . 3.25 1 1 160 1 . . . . . . . 3.89 1 1 161 1 . . . . . . . 4.23 1 1 162 1 . . . . . . . 5.04 1 1 163 1 . . . . . . . 3.73 1 1 164 1 . . . . . . . 4.21 1 1 165 1 . . . . . . . 4.27 1 1 166 1 . . . . . . . 5.5 1 1 167 1 . . . . . . . 5.5 1 1 168 1 . . . . . . . 5.34 1 1 169 1 . . . . . . . 3.51 1 1 170 1 . . . . . . . 3.23 1 1 171 1 . . . . . . . 3.73 1 1 172 1 . . . . . . . 3.43 1 1 173 1 . . . . . . . 3.41 1 1 174 1 . . . . . . . 3.82 1 1 175 1 . . . . . . . 4.17 1 1 176 1 . . . . . . . 3.73 1 1 177 1 . . . . . . . 3.84 1 1 178 1 . . . . . . . 3.07 1 1 179 1 . . . . . . . 4.71 1 1 180 1 . . . . . . . 4.44 1 1 181 1 . . . . . . . 5.02 1 1 182 1 . . . . . . . 5.02 1 1 183 1 . . . . . . . 3.5 1 1 184 1 . . . . . . . 4.54 1 1 185 1 . . . . . . . 4.07 1 1 186 1 . . . . . . . 4.05 1 1 187 1 . . . . . . . 5.33 1 1 188 1 . . . . . . . 4.76 1 1 189 1 . . . . . . . 3.2 1 1 190 1 . . . . . . . 4.55 1 1 191 1 . . . . . . . 5.46 1 1 192 1 . . . . . . . 4.94 1 1 193 1 . . . . . . . 5.08 1 1 194 1 . . . . . . . 3.53 1 1 195 1 . . . . . . . 3.31 1 1 196 1 . . . . . . . 4.46 1 1 197 1 . . . . . . . 4.23 1 1 198 1 . . . . . . . 4.75 1 1 199 1 . . . . . . . 3.88 1 1 200 1 . . . . . . . 4.17 1 1 201 1 . . . . . . . 4.54 1 1 202 1 . . . . . . . 4.54 1 1 203 1 . . . . . . . 4.79 1 1 204 1 . . . . . . . 3.96 1 1 205 1 . . . . . . . 3.66 1 1 206 1 . . . . . . . 4.51 1 1 207 1 . . . . . . . 4.72 1 1 208 1 . . . . . . . 5.5 1 1 209 1 . . . . . . . 4.57 1 1 210 1 . . . . . . . 3.31 1 1 211 1 . . . . . . . 3.51 1 1 212 1 . . . . . . . 4.95 1 1 213 1 . . . . . . . 4.16 1 1 214 1 . . . . . . . 4.95 1 1 215 1 . . . . . . . 4.66 1 1 216 1 . . . . . . . 4.01 1 1 217 1 . . . . . . . 3.6 1 1 218 1 . . . . . . . 4.98 1 1 219 1 . . . . . . . 4.14 1 1 220 1 . . . . . . . 5.19 1 1 221 1 . . . . . . . 3.38 1 1 222 1 . . . . . . . 3.38 1 1 223 1 . . . . . . . 5.5 1 1 224 1 . . . . . . . 4.82 1 1 225 1 . . . . . . . 5.5 1 1 226 1 . . . . . . . 5.06 1 1 227 1 . . . . . . . 4.42 1 1 228 1 . . . . . . . 5.06 1 1 229 1 . . . . . . . 3.57 1 1 230 1 . . . . . . . 5.5 1 1 231 1 . . . . . . . 4.44 1 1 232 1 . . . . . . . 5.04 1 1 233 1 . . . . . . . 4.3 1 1 234 1 . . . . . . . 5.04 1 1 235 1 . . . . . . . 3.91 1 1 236 1 . . . . . . . 3.43 1 1 237 1 . . . . . . . 3.91 1 1 238 1 . . . . . . . 5.5 1 1 239 1 . . . . . . . 4.71 1 1 240 1 . . . . . . . 5.44 1 1 241 1 . . . . . . . 4.74 1 1 242 1 . . . . . . . 4.28 1 1 243 1 . . . . . . . 4.42 1 1 244 1 . . . . . . . 4.38 1 1 245 1 . . . . . . . 3.11 1 1 246 1 . . . . . . . 3.48 1 1 247 1 . . . . . . . 5.03 1 1 248 1 . . . . . . . 5.34 1 1 249 1 . . . . . . . 4.12 1 1 250 1 . . . . . . . 4.12 1 1 251 1 . . . . . . . 4.12 1 1 252 1 . . . . . . . 4.12 1 1 253 1 . . . . . . . 4.87 1 1 254 1 . . . . . . . 4.21 1 1 255 1 . . . . . . . 3.78 1 1 256 1 . . . . . . . 5.34 1 1 257 1 . . . . . . . 5.01 1 1 258 1 . . . . . . . 3.94 1 1 259 1 . . . . . . . 5.34 1 1 260 1 . . . . . . . 4.57 1 1 261 1 . . . . . . . 5.0 1 1 262 1 . . . . . . . 3.47 1 1 263 1 . . . . . . . 3.04 1 1 264 1 . . . . . . . 3.99 1 1 265 1 . . . . . . . 4.91 1 1 266 1 . . . . . . . 4.12 1 1 267 1 . . . . . . . 3.6 1 1 268 1 . . . . . . . 4.12 1 1 269 1 . . . . . . . 3.62 1 1 270 1 . . . . . . . 5.1 1 1 271 1 . . . . . . . 3.75 1 1 272 1 . . . . . . . 3.91 1 1 273 1 . . . . . . . 3.82 1 1 274 1 . . . . . . . 3.82 1 1 275 1 . . . . . . . 4.81 1 1 276 1 . . . . . . . 3.94 1 1 277 1 . . . . . . . 3.71 1 1 278 1 . . . . . . . 4.75 1 1 279 1 . . . . . . . 4.12 1 1 280 1 . . . . . . . 4.75 1 1 281 1 . . . . . . . 3.86 1 1 282 1 . . . . . . . 3.16 1 1 283 1 . . . . . . . 4.05 1 1 284 1 . . . . . . . 3.37 1 1 285 1 . . . . . . . 5.5 1 1 286 1 . . . . . . . 5.13 1 1 287 1 . . . . . . . 2.35 1 1 288 1 . . . . . . . 5.17 1 1 289 1 . . . . . . . 3.09 1 1 290 1 . . . . . . . 5.34 1 1 291 1 . . . . . . . 3.61 1 1 292 1 . . . . . . . 3.18 1 1 293 1 . . . . . . . 4.54 1 1 294 1 . . . . . . . 3.55 1 1 295 1 . . . . . . . 5.5 1 1 296 1 . . . . . . . 5.48 1 1 297 1 . . . . . . . 4.51 1 1 298 1 . . . . . . . 3.01 1 1 299 1 . . . . . . . 4.13 1 1 300 1 . . . . . . . 3.49 1 1 301 1 . . . . . . . 4.22 1 1 302 1 . . . . . . . 5.1 1 1 303 1 . . . . . . . 4.12 1 1 304 1 . . . . . . . 2.88 1 1 305 1 . . . . . . . 3.68 1 1 306 1 . . . . . . . 4.61 1 1 307 1 . . . . . . . 5.5 1 1 308 1 . . . . . . . 4.8 1 1 309 1 . . . . . . . 5.5 1 1 310 1 . . . . . . . 5.05 1 1 311 1 . . . . . . . 3.61 1 1 312 1 . . . . . . . 4.63 1 1 313 1 . . . . . . . 4.14 1 1 314 1 . . . . . . . 4.53 1 1 315 1 . . . . . . . 4.43 1 1 316 1 . . . . . . . 5.5 1 1 317 1 . . . . . . . 3.86 1 1 318 1 . . . . . . . 4.57 1 1 319 1 . . . . . . . 5.5 1 1 320 1 . . . . . . . 4.12 1 1 321 1 . . . . . . . 5.11 1 1 322 1 . . . . . . . 5.5 1 1 323 1 . . . . . . . 5.5 1 1 324 1 . . . . . . . 4.93 1 1 325 1 . . . . . . . 5.07 1 1 326 1 . . . . . . . 5.5 1 1 327 1 . . . . . . . 3.61 1 1 328 1 . . . . . . . 4.9 1 1 329 1 . . . . . . . 4.5 1 1 330 1 . . . . . . . 4.57 1 1 331 1 . . . . . . . 3.95 1 1 332 1 . . . . . . . 4.99 1 1 333 1 . . . . . . . 3.66 1 1 334 1 . . . . . . . 4.05 1 1 335 1 . . . . . . . 3.41 1 1 336 1 . . . . . . . 5.5 1 1 337 1 . . . . . . . 4.75 1 1 338 1 . . . . . . . 4.88 1 1 339 1 . . . . . . . 4.02 1 1 340 1 . . . . . . . 3.91 1 1 341 1 . . . . . . . 5.08 1 1 342 1 . . . . . . . 5.5 1 1 343 1 . . . . . . . 3.41 1 1 344 1 . . . . . . . 4.1 1 1 345 1 . . . . . . . 4.64 1 1 346 1 . . . . . . . 3.69 1 1 347 1 . . . . . . . 3.17 1 1 348 1 . . . . . . . 3.69 1 1 349 1 . . . . . . . 4.67 1 1 350 1 . . . . . . . 3.65 1 1 351 1 . . . . . . . 5.34 1 1 352 1 . . . . . . . 4.81 1 1 353 1 . . . . . . . 4.99 1 1 354 1 . . . . . . . 5.24 1 1 355 1 . . . . . . . 4.17 1 1 356 1 . . . . . . . 4.54 1 1 357 1 . . . . . . . 5.5 1 1 358 1 . . . . . . . 4.55 1 1 359 1 . . . . . . . 3.92 1 1 360 1 . . . . . . . 4.55 1 1 361 1 . . . . . . . 4.44 1 1 362 1 . . . . . . . 5.17 1 1 363 1 . . . . . . . 3.5 1 1 364 1 . . . . . . . 4.75 1 1 365 1 . . . . . . . 4.0 1 1 366 1 . . . . . . . 4.0 1 1 367 1 . . . . . . . 3.12 1 1 368 1 . . . . . . . 3.52 1 1 369 1 . . . . . . . 4.85 1 1 370 1 . . . . . . . 5.5 1 1 371 1 . . . . . . . 3.41 1 1 372 1 . . . . . . . 3.73 1 1 373 1 . . . . . . . 3.98 1 1 374 1 . . . . . . . 4.4 1 1 375 1 . . . . . . . 3.51 1 1 376 1 . . . . . . . 4.05 1 1 377 1 . . . . . . . 5.34 1 1 378 1 . . . . . . . 4.14 1 1 379 1 . . . . . . . 3.81 1 1 380 1 . . . . . . . 4.18 1 1 381 1 . . . . . . . 3.61 1 1 382 1 . . . . . . . 4.18 1 1 383 1 . . . . . . . 3.2 1 1 384 1 . . . . . . . 3.56 1 1 385 1 . . . . . . . 5.3 1 1 386 1 . . . . . . . 4.78 1 1 387 1 . . . . . . . 5.15 1 1 388 1 . . . . . . . 5.34 1 1 389 1 . . . . . . . 3.96 1 1 390 1 . . . . . . . 5.5 1 1 391 1 . . . . . . . 4.03 1 1 392 1 . . . . . . . 2.63 1 1 393 1 . . . . . . . 4.03 1 1 394 1 . . . . . . . 3.87 1 1 395 1 . . . . . . . 3.99 1 1 396 1 . . . . . . . 4.04 1 1 397 1 . . . . . . . 4.52 1 1 398 1 . . . . . . . 4.92 1 1 399 1 . . . . . . . 4.1 1 1 400 1 . . . . . . . 4.92 1 1 401 1 . . . . . . . 3.96 1 1 402 1 . . . . . . . 5.5 1 1 403 1 . . . . . . . 4.55 1 1 404 1 . . . . . . . 4.16 1 1 405 1 . . . . . . . 3.97 1 1 406 1 . . . . . . . 5.44 1 1 407 1 . . . . . . . 3.13 1 1 408 1 . . . . . . . 4.89 1 1 409 1 . . . . . . . 5.5 1 1 410 1 . . . . . . . 4.76 1 1 411 1 . . . . . . . 4.25 1 1 412 1 . . . . . . . 4.25 1 1 413 1 . . . . . . . 4.76 1 1 414 1 . . . . . . . 3.46 1 1 415 1 . . . . . . . 4.35 1 1 416 1 . . . . . . . 5.33 1 1 417 1 . . . . . . . 4.63 1 1 418 1 . . . . . . . 4.38 1 1 419 1 . . . . . . . 3.07 1 1 420 1 . . . . . . . 4.58 1 1 421 1 . . . . . . . 4.24 1 1 422 1 . . . . . . . 3.68 1 1 423 1 . . . . . . . 3.78 1 1 424 1 . . . . . . . 3.53 1 1 425 1 . . . . . . . 3.83 1 1 426 1 . . . . . . . 4.99 1 1 427 1 . . . . . . . 4.86 1 1 428 1 . . . . . . . 3.56 1 1 429 1 . . . . . . . 5.0 1 1 430 1 . . . . . . . 5.21 1 1 431 1 . . . . . . . 4.84 1 1 432 1 . . . . . . . 4.84 1 1 433 1 . . . . . . . 4.64 1 1 434 1 . . . . . . . 4.79 1 1 435 1 . . . . . . . 5.0 1 1 436 1 . . . . . . . 5.21 1 1 437 1 . . . . . . . 4.84 1 1 438 1 . . . . . . . 4.84 1 1 439 1 . . . . . . . 4.64 1 1 440 1 . . . . . . . 4.79 1 1 441 1 . . . . . . . 5.15 1 1 442 1 . . . . . . . 5.34 1 1 443 1 . . . . . . . 5.14 1 1 444 1 . . . . . . . 3.54 1 1 445 1 . . . . . . . 3.54 1 1 446 1 . . . . . . . 4.57 1 1 447 1 . . . . . . . 3.66 1 1 448 1 . . . . . . . 5.02 1 1 449 1 . . . . . . . 4.95 1 1 450 1 . . . . . . . 5.15 1 1 451 1 . . . . . . . 3.6 1 1 452 1 . . . . . . . 3.95 1 1 453 1 . . . . . . . 4.82 1 1 454 1 . . . . . . . 4.98 1 1 455 1 . . . . . . . 5.21 1 1 456 1 . . . . . . . 4.53 1 1 457 1 . . . . . . . 4.61 1 1 458 1 . . . . . . . 4.4 1 1 459 1 . . . . . . . 3.93 1 1 460 1 . . . . . . . 4.25 1 1 461 1 . . . . . . . 3.61 1 1 462 1 . . . . . . . 3.32 1 1 463 1 . . . . . . . 3.48 1 1 464 1 . . . . . . . 3.89 1 1 465 1 . . . . . . . 3.99 1 1 466 1 . . . . . . . 3.89 1 1 467 1 . . . . . . . 3.99 1 1 468 1 . . . . . . . 4.41 1 1 469 1 . . . . . . . 4.24 1 1 470 1 . . . . . . . 5.5 1 1 471 1 . . . . . . . 3.95 1 1 472 1 . . . . . . . 4.41 1 1 473 1 . . . . . . . 3.77 1 1 474 1 . . . . . . . 4.4 1 1 475 1 . . . . . . . 4.08 1 1 476 1 . . . . . . . 4.27 1 1 477 1 . . . . . . . 4.71 1 1 478 1 . . . . . . . 3.55 1 1 479 1 . . . . . . . 4.61 1 1 480 1 . . . . . . . 3.54 1 1 481 1 . . . . . . . 5.39 1 1 482 1 . . . . . . . 4.55 1 1 483 1 . . . . . . . 5.39 1 1 484 1 . . . . . . . 4.28 1 1 485 1 . . . . . . . 5.5 1 1 486 1 . . . . . . . 3.81 1 1 487 1 . . . . . . . 5.5 1 1 488 1 . . . . . . . 4.98 1 1 489 1 . . . . . . . 4.34 1 1 490 1 . . . . . . . 4.65 1 1 491 1 . . . . . . . 3.0 1 1 492 1 . . . . . . . 5.06 1 1 493 1 . . . . . . . 5.36 1 1 494 1 . . . . . . . 4.01 1 1 495 1 . . . . . . . 3.97 1 1 496 1 . . . . . . . 3.34 1 1 497 1 . . . . . . . 4.93 1 1 498 1 . . . . . . . 3.58 1 1 499 1 . . . . . . . 3.85 1 1 500 1 . . . . . . . 4.34 1 1 501 1 . . . . . . . 3.22 1 1 502 1 . . . . . . . 3.58 1 1 503 1 . . . . . . . 3.94 1 1 504 1 . . . . . . . 5.5 1 1 505 1 . . . . . . . 2.8 1 1 506 1 . . . . . . . 4.94 1 1 507 1 . . . . . . . 5.5 1 1 508 1 . . . . . . . 4.06 1 1 509 1 . . . . . . . 4.2 1 1 510 1 . . . . . . . 5.5 1 1 511 1 . . . . . . . 3.79 1 1 512 1 . . . . . . . 3.31 1 1 513 1 . . . . . . . 3.79 1 1 514 1 . . . . . . . 4.44 1 1 515 1 . . . . . . . 5.07 1 1 516 1 . . . . . . . 4.17 1 1 517 1 . . . . . . . 4.25 1 1 518 1 . . . . . . . 4.56 1 1 519 1 . . . . . . . 3.33 1 1 520 1 . . . . . . . 4.93 1 1 521 1 . . . . . . . 4.97 1 1 522 1 . . . . . . . 5.5 1 1 523 1 . . . . . . . 4.98 1 1 524 1 . . . . . . . 5.5 1 1 525 1 . . . . . . . 4.65 1 1 526 1 . . . . . . . 4.54 1 1 527 1 . . . . . . . 3.5 1 1 528 1 . . . . . . . 4.6 1 1 529 1 . . . . . . . 3.82 1 1 530 1 . . . . . . . 3.3 1 1 531 1 . . . . . . . 3.82 1 1 532 1 . . . . . . . 4.6 1 1 533 1 . . . . . . . 2.97 1 1 534 1 . . . . . . . 4.98 1 1 535 1 . . . . . . . 4.48 1 1 536 1 . . . . . . . 5.0 1 1 537 1 . . . . . . . 4.39 1 1 538 1 . . . . . . . 4.74 1 1 539 1 . . . . . . . 4.79 1 1 540 1 . . . . . . . 5.14 1 1 541 1 . . . . . . . 5.14 1 1 542 1 . . . . . . . 3.53 1 1 543 1 . . . . . . . 3.86 1 1 544 1 . . . . . . . 4.71 1 1 545 1 . . . . . . . 3.55 1 1 546 1 . . . . . . . 5.5 1 1 547 1 . . . . . . . 4.72 1 1 548 1 . . . . . . . 4.58 1 1 549 1 . . . . . . . 5.12 1 1 550 1 . . . . . . . 4.96 1 1 551 1 . . . . . . . 5.33 1 1 552 1 . . . . . . . 4.59 1 1 553 1 . . . . . . . 3.19 1 1 554 1 . . . . . . . 4.56 1 1 555 1 . . . . . . . 4.96 1 1 556 1 . . . . . . . 4.8 1 1 557 1 . . . . . . . 3.95 1 1 558 1 . . . . . . . 3.42 1 1 559 1 . . . . . . . 4.16 1 1 560 1 . . . . . . . 4.86 1 1 561 1 . . . . . . . 5.34 1 1 562 1 . . . . . . . 4.8 1 1 563 1 . . . . . . . 4.02 1 1 564 1 . . . . . . . 3.8 1 1 565 1 . . . . . . . 3.58 1 1 566 1 . . . . . . . 4.3 1 1 567 1 . . . . . . . 4.31 1 1 568 1 . . . . . . . 5.11 1 1 569 1 . . . . . . . 4.41 1 1 570 1 . . . . . . . 4.74 1 1 571 1 . . . . . . . 3.87 1 1 572 1 . . . . . . . 3.81 1 1 573 1 . . . . . . . 4.13 1 1 574 1 . . . . . . . 4.83 1 1 575 1 . . . . . . . 4.09 1 1 576 1 . . . . . . . 4.33 1 1 577 1 . . . . . . . 4.45 1 1 578 1 . . . . . . . 3.77 1 1 579 1 . . . . . . . 4.45 1 1 580 1 . . . . . . . 4.55 1 1 581 1 . . . . . . . 3.62 1 1 582 1 . . . . . . . 4.48 1 1 583 1 . . . . . . . 4.62 1 1 584 1 . . . . . . . 3.93 1 1 585 1 . . . . . . . 4.62 1 1 586 1 . . . . . . . 4.5 1 1 587 1 . . . . . . . 4.6 1 1 588 1 . . . . . . . 4.0 1 1 589 1 . . . . . . . 4.6 1 1 590 1 . . . . . . . 4.83 1 1 591 1 . . . . . . . 4.03 1 1 592 1 . . . . . . . 4.83 1 1 593 1 . . . . . . . 5.5 1 1 594 1 . . . . . . . 3.43 1 1 595 1 . . . . . . . 5.22 1 1 596 1 . . . . . . . 4.89 1 1 597 1 . . . . . . . 5.42 1 1 598 1 . . . . . . . 4.47 1 1 599 1 . . . . . . . 4.23 1 1 600 1 . . . . . . . 5.5 1 1 601 1 . . . . . . . 4.94 1 1 602 1 . . . . . . . 4.01 1 1 603 1 . . . . . . . 3.92 1 1 604 1 . . . . . . . 4.77 1 1 605 1 . . . . . . . 5.34 1 1 606 1 . . . . . . . 5.17 1 1 607 1 . . . . . . . 4.25 1 1 608 1 . . . . . . . 3.36 1 1 609 1 . . . . . . . 5.05 1 1 610 1 . . . . . . . 5.39 1 1 611 1 . . . . . . . 4.12 1 1 612 1 . . . . . . . 5.5 1 1 613 1 . . . . . . . 3.46 1 1 614 1 . . . . . . . 4.83 1 1 615 1 . . . . . . . 4.83 1 1 616 1 . . . . . . . 3.96 1 1 617 1 . . . . . . . 3.22 1 1 618 1 . . . . . . . 3.64 1 1 619 1 . . . . . . . 4.85 1 1 620 1 . . . . . . . 4.86 1 1 621 1 . . . . . . . 5.5 1 1 622 1 . . . . . . . 5.31 1 1 623 1 . . . . . . . 4.17 1 1 624 1 . . . . . . . 3.55 1 1 625 1 . . . . . . . 3.32 1 1 626 1 . . . . . . . 4.73 1 1 627 1 . . . . . . . 4.31 1 1 628 1 . . . . . . . 4.46 1 1 629 1 . . . . . . . 4.02 1 1 630 1 . . . . . . . 4.36 1 1 631 1 . . . . . . . 3.06 1 1 632 1 . . . . . . . 4.2 1 1 633 1 . . . . . . . 4.36 1 1 634 1 . . . . . . . 4.76 1 1 635 1 . . . . . . . 3.54 1 1 636 1 . . . . . . . 4.5 1 1 637 1 . . . . . . . 4.73 1 1 638 1 . . . . . . . 4.87 1 1 639 1 . . . . . . . 5.15 1 1 640 1 . . . . . . . 4.38 1 1 641 1 . . . . . . . 5.15 1 1 642 1 . . . . . . . 4.96 1 1 643 1 . . . . . . . 3.41 1 1 644 1 . . . . . . . 3.43 1 1 645 1 . . . . . . . 4.68 1 1 646 1 . . . . . . . 3.89 1 1 647 1 . . . . . . . 5.5 1 1 648 1 . . . . . . . 3.73 1 1 649 1 . . . . . . . 4.85 1 1 650 1 . . . . . . . 3.63 1 1 651 1 . . . . . . . 4.78 1 1 652 1 . . . . . . . 4.97 1 1 653 1 . . . . . . . 4.97 1 1 654 1 . . . . . . . 2.86 1 1 655 1 . . . . . . . 3.27 1 1 656 1 . . . . . . . 2.57 1 1 657 1 . . . . . . . 3.29 1 1 658 1 . . . . . . . 4.43 1 1 659 1 . . . . . . . 4.07 1 1 660 1 . . . . . . . 5.16 1 1 661 1 . . . . . . . 5.08 1 1 662 1 . . . . . . . 5.0 1 1 663 1 . . . . . . . 4.26 1 1 664 1 . . . . . . . 3.69 1 1 665 1 . . . . . . . 4.26 1 1 666 1 . . . . . . . 4.46 1 1 667 1 . . . . . . . 3.79 1 1 668 1 . . . . . . . 5.0 1 1 669 1 . . . . . . . 4.47 1 1 670 1 . . . . . . . 4.42 1 1 671 1 . . . . . . . 5.5 1 1 672 1 . . . . . . . 4.66 1 1 673 1 . . . . . . . 4.41 1 1 674 1 . . . . . . . 4.62 1 1 675 1 . . . . . . . 4.52 1 1 676 1 . . . . . . . 4.63 1 1 677 1 . . . . . . . 5.16 1 1 678 1 . . . . . . . 3.54 1 1 679 1 . . . . . . . 4.39 1 1 680 1 . . . . . . . 4.05 1 1 681 1 . . . . . . . 3.5 1 1 682 1 . . . . . . . 4.05 1 1 683 1 . . . . . . . 4.29 1 1 684 1 . . . . . . . 4.5 1 1 685 1 . . . . . . . 3.88 1 1 686 1 . . . . . . . 3.88 1 1 687 1 . . . . . . . 4.87 1 1 688 1 . . . . . . . 4.98 1 1 689 1 . . . . . . . 4.18 1 1 690 1 . . . . . . . 3.67 1 1 691 1 . . . . . . . 4.18 1 1 692 1 . . . . . . . 2.84 1 1 693 1 . . . . . . . 3.46 1 1 694 1 . . . . . . . 4.65 1 1 695 1 . . . . . . . 5.5 1 1 696 1 . . . . . . . 4.29 1 1 697 1 . . . . . . . 5.5 1 1 698 1 . . . . . . . 3.5 1 1 699 1 . . . . . . . 4.55 1 1 700 1 . . . . . . . 3.3 1 1 701 1 . . . . . . . 3.81 1 1 702 1 . . . . . . . 5.5 1 1 703 1 . . . . . . . 5.5 1 1 704 1 . . . . . . . 4.58 1 1 705 1 . . . . . . . 4.81 1 1 706 1 . . . . . . . 3.02 1 1 707 1 . . . . . . . 3.32 1 1 708 1 . . . . . . . 3.88 1 1 709 1 . . . . . . . 4.11 1 1 710 1 . . . . . . . 5.1 1 1 711 1 . . . . . . . 4.44 1 1 712 1 . . . . . . . 5.1 1 1 713 1 . . . . . . . 4.46 1 1 714 1 . . . . . . . 3.82 1 1 715 1 . . . . . . . 4.81 1 1 716 1 . . . . . . . 3.24 1 1 717 1 . . . . . . . 4.67 1 1 718 1 . . . . . . . 4.49 1 1 719 1 . . . . . . . 5.5 1 1 720 1 . . . . . . . 4.84 1 1 721 1 . . . . . . . 4.99 1 1 722 1 . . . . . . . 5.46 1 1 723 1 . . . . . . . 3.68 1 1 724 1 . . . . . . . 3.63 1 1 725 1 . . . . . . . 3.39 1 1 726 1 . . . . . . . 4.67 1 1 727 1 . . . . . . . 4.23 1 1 728 1 . . . . . . . 3.64 1 1 729 1 . . . . . . . 4.8 1 1 730 1 . . . . . . . 5.5 1 1 731 1 . . . . . . . 4.37 1 1 732 1 . . . . . . . 3.94 1 1 733 1 . . . . . . . 4.95 1 1 734 1 . . . . . . . 4.64 1 1 735 1 . . . . . . . 4.57 1 1 736 1 . . . . . . . 5.01 1 1 737 1 . . . . . . . 4.15 1 1 738 1 . . . . . . . 4.47 1 1 739 1 . . . . . . . 4.47 1 1 740 1 . . . . . . . 3.91 1 1 741 1 . . . . . . . 4.47 1 1 742 1 . . . . . . . 5.5 1 1 743 1 . . . . . . . 4.31 1 1 744 1 . . . . . . . 4.9 1 1 745 1 . . . . . . . 3.42 1 1 746 1 . . . . . . . 5.5 1 1 747 1 . . . . . . . 5.34 1 1 748 1 . . . . . . . 4.84 1 1 749 1 . . . . . . . 4.35 1 1 750 1 . . . . . . . 5.09 1 1 751 1 . . . . . . . 4.48 1 1 752 1 . . . . . . . 5.09 1 1 753 1 . . . . . . . 4.74 1 1 754 1 . . . . . . . 4.53 1 1 755 1 . . . . . . . 4.27 1 1 756 1 . . . . . . . 3.46 1 1 757 1 . . . . . . . 3.67 1 1 758 1 . . . . . . . 3.96 1 1 759 1 . . . . . . . 3.4 1 1 760 1 . . . . . . . 5.07 1 1 761 1 . . . . . . . 4.81 1 1 762 1 . . . . . . . 4.61 1 1 763 1 . . . . . . . 3.46 1 1 764 1 . . . . . . . 4.24 1 1 765 1 . . . . . . . 4.0 1 1 766 1 . . . . . . . 5.01 1 1 767 1 . . . . . . . 3.83 1 1 768 1 . . . . . . . 5.26 1 1 769 1 . . . . . . . 4.3 1 1 770 1 . . . . . . . 3.58 1 1 771 1 . . . . . . . 4.87 1 1 772 1 . . . . . . . 4.47 1 1 773 1 . . . . . . . 3.94 1 1 774 1 . . . . . . . 3.94 1 1 775 1 . . . . . . . 5.27 1 1 776 1 . . . . . . . 5.05 1 1 777 1 . . . . . . . 5.5 1 1 778 1 . . . . . . . 5.5 1 1 779 1 . . . . . . . 5.01 1 1 780 1 . . . . . . . 4.5 1 1 781 1 . . . . . . . 4.39 1 1 782 1 . . . . . . . 5.05 1 1 783 1 . . . . . . . 4.8 1 1 784 1 . . . . . . . 3.35 1 1 785 1 . . . . . . . 3.66 1 1 786 1 . . . . . . . 3.72 1 1 787 1 . . . . . . . 3.14 1 1 788 1 . . . . . . . 3.59 1 1 789 1 . . . . . . . 4.68 1 1 790 1 . . . . . . . 4.91 1 1 791 1 . . . . . . . 2.79 1 1 792 1 . . . . . . . 3.58 1 1 793 1 . . . . . . . 3.74 1 1 794 1 . . . . . . . 3.93 1 1 795 1 . . . . . . . 4.8 1 1 796 1 . . . . . . . 4.8 1 1 797 1 . . . . . . . 3.62 1 1 798 1 . . . . . . . 5.08 1 1 799 1 . . . . . . . 4.19 1 1 800 1 . . . . . . . 5.35 1 1 801 1 . . . . . . . 3.81 1 1 802 1 . . . . . . . 5.3 1 1 803 1 . . . . . . . 4.87 1 1 804 1 . . . . . . . 4.2 1 1 805 1 . . . . . . . 5.27 1 1 806 1 . . . . . . . 3.08 1 1 807 1 . . . . . . . 3.62 1 1 808 1 . . . . . . . 4.7 1 1 809 1 . . . . . . . 4.69 1 1 810 1 . . . . . . . 3.32 1 1 811 1 . . . . . . . 3.87 1 1 812 1 . . . . . . . 3.45 1 1 813 1 . . . . . . . 4.96 1 1 814 1 . . . . . . . 5.5 1 1 815 1 . . . . . . . 2.93 1 1 816 1 . . . . . . . 2.93 1 1 817 1 . . . . . . . 3.24 1 1 818 1 . . . . . . . 3.76 1 1 819 1 . . . . . . . 3.83 1 1 820 1 . . . . . . . 3.96 1 1 821 1 . . . . . . . 3.21 1 1 822 1 . . . . . . . 4.97 1 1 823 1 . . . . . . . 3.99 1 1 824 1 . . . . . . . 5.28 1 1 825 1 . . . . . . . 4.01 1 1 826 1 . . . . . . . 2.98 1 1 827 1 . . . . . . . 3.81 1 1 828 1 . . . . . . . 4.53 1 1 829 1 . . . . . . . 4.39 1 1 830 1 . . . . . . . 3.77 1 1 831 1 . . . . . . . 4.87 1 1 832 1 . . . . . . . 3.33 1 1 833 1 . . . . . . . 3.82 1 1 834 1 . . . . . . . 4.83 1 1 835 1 . . . . . . . 3.51 1 1 836 1 . . . . . . . 3.28 1 1 837 1 . . . . . . . 3.97 1 1 838 1 . . . . . . . 5.21 1 1 839 1 . . . . . . . 4.87 1 1 840 1 . . . . . . . 5.16 1 1 841 1 . . . . . . . 4.0 1 1 842 1 . . . . . . . 4.09 1 1 843 1 . . . . . . . 5.0 1 1 844 1 . . . . . . . 4.45 1 1 845 1 . . . . . . . 4.37 1 1 846 1 . . . . . . . 4.59 1 1 847 1 . . . . . . . 3.94 1 1 848 1 . . . . . . . 4.59 1 1 849 1 . . . . . . . 4.84 1 1 850 1 . . . . . . . 4.48 1 1 851 1 . . . . . . . 4.82 1 1 852 1 . . . . . . . 4.53 1 1 853 1 . . . . . . . 4.8 1 1 854 1 . . . . . . . 3.44 1 1 855 1 . . . . . . . 4.31 1 1 856 1 . . . . . . . 5.12 1 1 857 1 . . . . . . . 4.11 1 1 858 1 . . . . . . . 3.43 1 1 859 1 . . . . . . . 4.11 1 1 860 1 . . . . . . . 4.78 1 1 861 1 . . . . . . . 3.8 1 1 862 1 . . . . . . . 3.13 1 1 863 1 . . . . . . . 3.8 1 1 864 1 . . . . . . . 3.21 1 1 865 1 . . . . . . . 4.34 1 1 866 1 . . . . . . . 4.64 1 1 867 1 . . . . . . . 4.58 1 1 868 1 . . . . . . . 4.86 1 1 869 1 . . . . . . . 4.26 1 1 870 1 . . . . . . . 3.73 1 1 871 1 . . . . . . . 4.26 1 1 872 1 . . . . . . . 5.5 1 1 873 1 . . . . . . . 3.29 1 1 874 1 . . . . . . . 5.5 1 1 875 1 . . . . . . . 5.5 1 1 876 1 . . . . . . . 5.5 1 1 877 1 . . . . . . . 4.75 1 1 878 1 . . . . . . . 4.98 1 1 879 1 . . . . . . . 3.94 1 1 880 1 . . . . . . . 3.33 1 1 881 1 . . . . . . . 3.94 1 1 882 1 . . . . . . . 4.18 1 1 883 1 . . . . . . . 4.18 1 1 884 1 . . . . . . . 3.31 1 1 885 1 . . . . . . . 4.62 1 1 886 1 . . . . . . . 5.27 1 1 887 1 . . . . . . . 2.88 1 1 888 1 . . . . . . . 3.27 1 1 889 1 . . . . . . . 3.42 1 1 890 1 . . . . . . . 5.17 1 1 891 1 . . . . . . . 4.06 1 1 892 1 . . . . . . . 4.06 1 1 893 1 . . . . . . . 3.78 1 1 894 1 . . . . . . . 3.76 1 1 895 1 . . . . . . . 3.19 1 1 896 1 . . . . . . . 3.76 1 1 897 1 . . . . . . . 4.38 1 1 898 1 . . . . . . . 5.1 1 1 899 1 . . . . . . . 3.15 1 1 900 1 . . . . . . . 4.79 1 1 901 1 . . . . . . . 4.08 1 1 902 1 . . . . . . . 4.81 1 1 903 1 . . . . . . . 4.81 1 1 904 1 . . . . . . . 3.03 1 1 905 1 . . . . . . . 4.67 1 1 906 1 . . . . . . . 4.67 1 1 907 1 . . . . . . . 3.52 1 1 908 1 . . . . . . . 5.5 1 1 909 1 . . . . . . . 3.43 1 1 910 1 . . . . . . . 3.55 1 1 911 1 . . . . . . . 3.91 1 1 912 1 . . . . . . . 4.46 1 1 913 1 . . . . . . . 5.03 1 1 914 1 . . . . . . . 4.59 1 1 915 1 . . . . . . . 3.92 1 1 916 1 . . . . . . . 4.59 1 1 917 1 . . . . . . . 3.29 1 1 918 1 . . . . . . . 3.68 1 1 919 1 . . . . . . . 3.19 1 1 920 1 . . . . . . . 4.78 1 1 921 1 . . . . . . . 4.56 1 1 922 1 . . . . . . . 4.2 1 1 923 1 . . . . . . . 4.81 1 1 924 1 . . . . . . . 5.28 1 1 925 1 . . . . . . . 3.23 1 1 926 1 . . . . . . . 3.49 1 1 927 1 . . . . . . . 3.49 1 1 928 1 . . . . . . . 4.54 1 1 929 1 . . . . . . . 4.5 1 1 930 1 . . . . . . . 4.31 1 1 931 1 . . . . . . . 3.53 1 1 932 1 . . . . . . . 4.31 1 1 933 1 . . . . . . . 5.15 1 1 934 1 . . . . . . . 4.32 1 1 935 1 . . . . . . . 5.15 1 1 936 1 . . . . . . . 4.41 1 1 937 1 . . . . . . . 4.39 1 1 938 1 . . . . . . . 4.9 1 1 939 1 . . . . . . . 5.03 1 1 940 1 . . . . . . . 4.19 1 1 941 1 . . . . . . . 3.78 1 1 942 1 . . . . . . . 5.01 1 1 943 1 . . . . . . . 4.36 1 1 944 1 . . . . . . . 5.01 1 1 945 1 . . . . . . . 4.44 1 1 946 1 . . . . . . . 4.5 1 1 947 1 . . . . . . . 5.48 1 1 948 1 . . . . . . . 5.11 1 1 949 1 . . . . . . . 3.83 1 1 950 1 . . . . . . . 5.3 1 1 951 1 . . . . . . . 4.53 1 1 952 1 . . . . . . . 4.53 1 1 953 1 . . . . . . . 4.11 1 1 954 1 . . . . . . . 4.79 1 1 955 1 . . . . . . . 4.79 1 1 956 1 . . . . . . . 4.25 1 1 957 1 . . . . . . . 3.81 1 1 958 1 . . . . . . . 3.13 1 1 959 1 . . . . . . . 3.81 1 1 960 1 . . . . . . . 4.68 1 1 961 1 . . . . . . . 4.12 1 1 962 1 . . . . . . . 4.68 1 1 963 1 . . . . . . . 3.44 1 1 964 1 . . . . . . . 5.09 1 1 965 1 . . . . . . . 3.82 1 1 966 1 . . . . . . . 3.32 1 1 967 1 . . . . . . . 3.82 1 1 968 1 . . . . . . . 4.98 1 1 969 1 . . . . . . . 5.18 1 1 970 1 . . . . . . . 3.71 1 1 971 1 . . . . . . . 4.35 1 1 972 1 . . . . . . . 4.35 1 1 973 1 . . . . . . . 4.73 1 1 974 1 . . . . . . . 5.5 1 1 975 1 . . . . . . . 5.5 1 1 976 1 . . . . . . . 3.57 1 1 977 1 . . . . . . . 3.68 1 1 978 1 . . . . . . . 3.66 1 1 979 1 . . . . . . . 5.34 1 1 980 1 . . . . . . . 5.04 1 1 981 1 . . . . . . . 4.05 1 1 982 1 . . . . . . . 3.81 1 1 983 1 . . . . . . . 4.68 1 1 984 1 . . . . . . . 3.54 1 1 985 1 . . . . . . . 4.68 1 1 986 1 . . . . . . . 5.06 1 1 987 1 . . . . . . . 3.91 1 1 988 1 . . . . . . . 5.11 1 1 989 1 . . . . . . . 3.72 1 1 990 1 . . . . . . . 4.68 1 1 991 1 . . . . . . . 4.65 1 1 992 1 . . . . . . . 4.07 1 1 993 1 . . . . . . . 3.54 1 1 994 1 . . . . . . . 4.07 1 1 995 1 . . . . . . . 5.34 1 1 996 1 . . . . . . . 4.22 1 1 997 1 . . . . . . . 3.37 1 1 998 1 . . . . . . . 4.22 1 1 999 1 . . . . . . . 3.72 1 1 1000 1 . . . . . . . 4.78 1 1 1001 1 . . . . . . . 5.06 1 1 1002 1 . . . . . . . 3.96 1 1 1003 1 . . . . . . . 3.41 1 1 1004 1 . . . . . . . 3.96 1 1 1005 1 . . . . . . . 4.65 1 1 1006 1 . . . . . . . 4.76 1 1 1007 1 . . . . . . . 4.18 1 1 1008 1 . . . . . . . 4.76 1 1 1009 1 . . . . . . . 3.6 1 1 1010 1 . . . . . . . 4.49 1 1 1011 1 . . . . . . . 4.46 1 1 1012 1 . . . . . . . 4.74 1 1 1013 1 . . . . . . . 4.18 1 1 1014 1 . . . . . . . 4.18 1 1 1015 1 . . . . . . . 3.1 1 1 1016 1 . . . . . . . 3.79 1 1 1017 1 . . . . . . . 4.91 1 1 1018 1 . . . . . . . 5.44 1 1 1019 1 . . . . . . . 4.4 1 1 1020 1 . . . . . . . 4.16 1 1 1021 1 . . . . . . . 4.65 1 1 1022 1 . . . . . . . 4.16 1 1 1023 1 . . . . . . . 4.03 1 1 1024 1 . . . . . . . 3.38 1 1 1025 1 . . . . . . . 4.88 1 1 1026 1 . . . . . . . 4.96 1 1 1027 1 . . . . . . . 3.63 1 1 1028 1 . . . . . . . 4.96 1 1 1029 1 . . . . . . . 4.72 1 1 1030 1 . . . . . . . 4.83 1 1 1031 1 . . . . . . . 3.26 1 1 1032 1 . . . . . . . 3.97 1 1 1033 1 . . . . . . . 5.24 1 1 1034 1 . . . . . . . 4.38 1 1 1035 1 . . . . . . . 3.66 1 1 1036 1 . . . . . . . 4.38 1 1 1037 1 . . . . . . . 3.44 1 1 1038 1 . . . . . . . 4.0 1 1 1039 1 . . . . . . . 3.0 1 1 1040 1 . . . . . . . 4.0 1 1 1041 1 . . . . . . . 3.64 1 1 1042 1 . . . . . . . 5.37 1 1 1043 1 . . . . . . . 5.5 1 1 1044 1 . . . . . . . 3.34 1 1 1045 1 . . . . . . . 3.34 1 1 1046 1 . . . . . . . 4.73 1 1 1047 1 . . . . . . . 5.11 1 1 1048 1 . . . . . . . 4.64 1 1 1049 1 . . . . . . . 3.63 1 1 1050 1 . . . . . . . 4.93 1 1 1051 1 . . . . . . . 4.87 1 1 1052 1 . . . . . . . 4.32 1 1 1053 1 . . . . . . . 5.2 1 1 1054 1 . . . . . . . 3.62 1 1 1055 1 . . . . . . . 4.27 1 1 1056 1 . . . . . . . 4.29 1 1 1057 1 . . . . . . . 5.28 1 1 1058 1 . . . . . . . 4.11 1 1 1059 1 . . . . . . . 4.72 1 1 1060 1 . . . . . . . 3.85 1 1 1061 1 . . . . . . . 4.21 1 1 1062 1 . . . . . . . 6.5 1 1 1063 1 . . . . . . . 6.5 1 1 1064 1 . . . . . . . 4.21 1 1 1065 1 . . . . . . . 6.5 1 1 1066 1 . . . . . . . 6.5 1 1 1067 1 . . . . . . . 4.02 1 1 1068 1 . . . . . . . 3.33 1 1 1069 1 . . . . . . . 4.02 1 1 1070 1 . . . . . . . 3.86 1 1 1071 1 . . . . . . . 3.96 1 1 1072 1 . . . . . . . 3.53 1 1 1073 1 . . . . . . . 3.9 1 1 1074 1 . . . . . . . 4.7 1 1 1075 1 . . . . . . . 4.03 1 1 1076 1 . . . . . . . 3.25 1 1 1077 1 . . . . . . . 3.99 1 1 1078 1 . . . . . . . 4.1 1 1 1079 1 . . . . . . . 4.05 1 1 1080 1 . . . . . . . 4.99 1 1 1081 1 . . . . . . . 3.21 1 1 1082 1 . . . . . . . 3.51 1 1 1083 1 . . . . . . . 4.22 1 1 1084 1 . . . . . . . 4.22 1 1 1085 1 . . . . . . . 4.66 1 1 1086 1 . . . . . . . 4.96 1 1 1087 1 . . . . . . . 5.5 1 1 1088 1 . . . . . . . 3.54 1 1 1089 1 . . . . . . . 3.79 1 1 1090 1 . . . . . . . 4.57 1 1 1091 1 . . . . . . . 3.78 1 1 1092 1 . . . . . . . 5.5 1 1 1093 1 . . . . . . . 5.34 1 1 1094 1 . . . . . . . 5.06 1 1 1095 1 . . . . . . . 4.18 1 1 1096 1 . . . . . . . 4.43 1 1 1097 1 . . . . . . . 4.88 1 1 1098 1 . . . . . . . 4.16 1 1 1099 1 . . . . . . . 5.01 1 1 1100 1 . . . . . . . 4.41 1 1 1101 1 . . . . . . . 4.25 1 1 1102 1 . . . . . . . 3.44 1 1 1103 1 . . . . . . . 4.62 1 1 1104 1 . . . . . . . 4.22 1 1 1105 1 . . . . . . . 4.64 1 1 1106 1 . . . . . . . 3.69 1 1 1107 1 . . . . . . . 4.87 1 1 1108 1 . . . . . . . 4.82 1 1 1109 1 . . . . . . . 5.5 1 1 1110 1 . . . . . . . 4.91 1 1 1111 1 . . . . . . . 4.72 1 1 1112 1 . . . . . . . 4.72 1 1 1113 1 . . . . . . . 4.47 1 1 1114 1 . . . . . . . 4.71 1 1 1115 1 . . . . . . . 3.7 1 1 1116 1 . . . . . . . 4.28 1 1 1117 1 . . . . . . . 5.15 1 1 1118 1 . . . . . . . 3.68 1 1 1119 1 . . . . . . . 4.44 1 1 1120 1 . . . . . . . 4.18 1 1 1121 1 . . . . . . . 4.18 1 1 1122 1 . . . . . . . 4.23 1 1 1123 1 . . . . . . . 3.8 1 1 1124 1 . . . . . . . 3.55 1 1 1125 1 . . . . . . . 4.03 1 1 1126 1 . . . . . . . 3.71 1 1 1127 1 . . . . . . . 4.05 1 1 1128 1 . . . . . . . 4.67 1 1 1129 1 . . . . . . . 3.7 1 1 1130 1 . . . . . . . 3.94 1 1 1131 1 . . . . . . . 3.54 1 1 1132 1 . . . . . . . 4.72 1 1 1133 1 . . . . . . . 3.34 1 1 1134 1 . . . . . . . 4.39 1 1 1135 1 . . . . . . . 4.21 1 1 1136 1 . . . . . . . 4.58 1 1 1137 1 . . . . . . . 4.58 1 1 1138 1 . . . . . . . 4.58 1 1 1139 1 . . . . . . . 4.58 1 1 1140 1 . . . . . . . 4.14 1 1 1141 1 . . . . . . . 4.05 1 1 1142 1 . . . . . . . 3.43 1 1 1143 1 . . . . . . . 4.05 1 1 1144 1 . . . . . . . 3.55 1 1 1145 1 . . . . . . . 5.17 1 1 1146 1 . . . . . . . 3.45 1 1 1147 1 . . . . . . . 3.83 1 1 1148 1 . . . . . . . 5.05 1 1 1149 1 . . . . . . . 4.38 1 1 1150 1 . . . . . . . 4.15 1 1 1151 1 . . . . . . . 3.64 1 1 1152 1 . . . . . . . 4.15 1 1 1153 1 . . . . . . . 4.07 1 1 1154 1 . . . . . . . 3.52 1 1 1155 1 . . . . . . . 4.07 1 1 1156 1 . . . . . . . 4.77 1 1 1157 1 . . . . . . . 3.24 1 1 1158 1 . . . . . . . 4.11 1 1 1159 1 . . . . . . . 5.29 1 1 1160 1 . . . . . . . 4.65 1 1 1161 1 . . . . . . . 5.29 1 1 1162 1 . . . . . . . 4.39 1 1 1163 1 . . . . . . . 5.34 1 1 1164 1 . . . . . . . 4.9 1 1 1165 1 . . . . . . . 4.25 1 1 1166 1 . . . . . . . 4.9 1 1 1167 1 . . . . . . . 4.25 1 1 1168 1 . . . . . . . 5.03 1 1 1169 1 . . . . . . . 3.19 1 1 1170 1 . . . . . . . 3.93 1 1 1171 1 . . . . . . . 4.98 1 1 1172 1 . . . . . . . 4.28 1 1 1173 1 . . . . . . . 4.34 1 1 1174 1 . . . . . . . 4.68 1 1 1175 1 . . . . . . . 3.96 1 1 1176 1 . . . . . . . 4.68 1 1 1177 1 . . . . . . . 4.01 1 1 1178 1 . . . . . . . 4.6 1 1 1179 1 . . . . . . . 4.17 1 1 1180 1 . . . . . . . 4.5 1 1 1181 1 . . . . . . . 4.98 1 1 1182 1 . . . . . . . 4.98 1 1 1183 1 . . . . . . . 5.5 1 1 1184 1 . . . . . . . 3.59 1 1 1185 1 . . . . . . . 3.96 1 1 1186 1 . . . . . . . 5.15 1 1 1187 1 . . . . . . . 4.41 1 1 1188 1 . . . . . . . 4.76 1 1 1189 1 . . . . . . . 4.34 1 1 1190 1 . . . . . . . 3.94 1 1 1191 1 . . . . . . . 4.52 1 1 1192 1 . . . . . . . 3.13 1 1 1193 1 . . . . . . . 3.82 1 1 1194 1 . . . . . . . 4.82 1 1 1195 1 . . . . . . . 4.15 1 1 1196 1 . . . . . . . 4.82 1 1 1197 1 . . . . . . . 3.53 1 1 1198 1 . . . . . . . 4.29 1 1 1199 1 . . . . . . . 3.17 1 1 1200 1 . . . . . . . 5.5 1 1 1201 1 . . . . . . . 4.57 1 1 1202 1 . . . . . . . 4.57 1 1 1203 1 . . . . . . . 3.2 1 1 1204 1 . . . . . . . 4.51 1 1 1205 1 . . . . . . . 5.24 1 1 1206 1 . . . . . . . 4.44 1 1 1207 1 . . . . . . . 5.24 1 1 1208 1 . . . . . . . 4.51 1 1 1209 1 . . . . . . . 4.0 1 1 1210 1 . . . . . . . 5.04 1 1 1211 1 . . . . . . . 3.3 1 1 1212 1 . . . . . . . 4.6 1 1 1213 1 . . . . . . . 3.92 1 1 1214 1 . . . . . . . 3.57 1 1 1215 1 . . . . . . . 5.03 1 1 1216 1 . . . . . . . 4.32 1 1 1217 1 . . . . . . . 3.9 1 1 1218 1 . . . . . . . 4.22 1 1 1219 1 . . . . . . . 3.67 1 1 1220 1 . . . . . . . 4.22 1 1 1221 1 . . . . . . . 3.96 1 1 1222 1 . . . . . . . 3.36 1 1 1223 1 . . . . . . . 3.96 1 1 1224 1 . . . . . . . 3.29 1 1 1225 1 . . . . . . . 3.9 1 1 1226 1 . . . . . . . 4.49 1 1 1227 1 . . . . . . . 4.01 1 1 1228 1 . . . . . . . 4.09 1 1 1229 1 . . . . . . . 4.66 1 1 1230 1 . . . . . . . 4.14 1 1 1231 1 . . . . . . . 4.31 1 1 1232 1 . . . . . . . 4.05 1 1 1233 1 . . . . . . . 3.44 1 1 1234 1 . . . . . . . 4.68 1 1 1235 1 . . . . . . . 4.02 1 1 1236 1 . . . . . . . 4.68 1 1 1237 1 . . . . . . . 4.02 1 1 1238 1 . . . . . . . 5.5 1 1 1239 1 . . . . . . . 4.09 1 1 1240 1 . . . . . . . 4.23 1 1 1241 1 . . . . . . . 5.0 1 1 1242 1 . . . . . . . 4.84 1 1 1243 1 . . . . . . . 5.33 1 1 1244 1 . . . . . . . 4.04 1 1 1245 1 . . . . . . . 5.34 1 1 1246 1 . . . . . . . 4.3 1 1 1247 1 . . . . . . . 3.58 1 1 1248 1 . . . . . . . 3.97 1 1 1249 1 . . . . . . . 4.77 1 1 1250 1 . . . . . . . 4.19 1 1 1251 1 . . . . . . . 3.53 1 1 1252 1 . . . . . . . 4.77 1 1 1253 1 . . . . . . . 4.19 1 1 1254 1 . . . . . . . 3.53 1 1 1255 1 . . . . . . . 4.25 1 1 1256 1 . . . . . . . 4.52 1 1 1257 1 . . . . . . . 5.48 1 1 1258 1 . . . . . . . 5.03 1 1 1259 1 . . . . . . . 4.31 1 1 1260 1 . . . . . . . 5.03 1 1 1261 1 . . . . . . . 4.81 1 1 1262 1 . . . . . . . 4.42 1 1 1263 1 . . . . . . . 3.82 1 1 1264 1 . . . . . . . 4.42 1 1 1265 1 . . . . . . . 4.88 1 1 1266 1 . . . . . . . 3.67 1 1 1267 1 . . . . . . . 3.74 1 1 1268 1 . . . . . . . 4.16 1 1 1269 1 . . . . . . . 4.07 1 1 1270 1 . . . . . . . 3.6 1 1 1271 1 . . . . . . . 3.82 1 1 1272 1 . . . . . . . 3.83 1 1 1273 1 . . . . . . . 3.95 1 1 1274 1 . . . . . . . 3.05 1 1 1275 1 . . . . . . . 4.15 1 1 1276 1 . . . . . . . 5.25 1 1 1277 1 . . . . . . . 4.82 1 1 1278 1 . . . . . . . 4.92 1 1 1279 1 . . . . . . . 3.98 1 1 1280 1 . . . . . . . 3.78 1 1 1281 1 . . . . . . . 3.5 1 1 1282 1 . . . . . . . 3.85 1 1 1283 1 . . . . . . . 5.34 1 1 1284 1 . . . . . . . 4.38 1 1 1285 1 . . . . . . . 3.62 1 1 1286 1 . . . . . . . 3.92 1 1 1287 1 . . . . . . . 4.41 1 1 1288 1 . . . . . . . 4.29 1 1 1289 1 . . . . . . . 4.43 1 1 1290 1 . . . . . . . 4.49 1 1 1291 1 . . . . . . . 3.6 1 1 1292 1 . . . . . . . 4.84 1 1 1293 1 . . . . . . . 4.34 1 1 1294 1 . . . . . . . 3.82 1 1 1295 1 . . . . . . . 4.34 1 1 1296 1 . . . . . . . 4.83 1 1 1297 1 . . . . . . . 5.04 1 1 1298 1 . . . . . . . 3.62 1 1 1299 1 . . . . . . . 3.62 1 1 1300 1 . . . . . . . 5.06 1 1 1301 1 . . . . . . . 4.2 1 1 1302 1 . . . . . . . 5.06 1 1 1303 1 . . . . . . . 4.36 1 1 1304 1 . . . . . . . 4.46 1 1 1305 1 . . . . . . . 3.53 1 1 1306 1 . . . . . . . 3.47 1 1 1307 1 . . . . . . . 3.2 1 1 1308 1 . . . . . . . 3.44 1 1 1309 1 . . . . . . . 3.15 1 1 1310 1 . . . . . . . 5.5 1 1 1311 1 . . . . . . . 4.45 1 1 1312 1 . . . . . . . 3.84 1 1 1313 1 . . . . . . . 4.17 1 1 1314 1 . . . . . . . 4.81 1 1 1315 1 . . . . . . . 5.5 1 1 1316 1 . . . . . . . 3.28 1 1 1317 1 . . . . . . . 3.86 1 1 1318 1 . . . . . . . 3.38 1 1 1319 1 . . . . . . . 3.86 1 1 1320 1 . . . . . . . 3.98 1 1 1321 1 . . . . . . . 4.72 1 1 1322 1 . . . . . . . 3.6 1 1 1323 1 . . . . . . . 3.69 1 1 1324 1 . . . . . . . 4.09 1 1 1325 1 . . . . . . . 3.28 1 1 1326 1 . . . . . . . 4.09 1 1 1327 1 . . . . . . . 5.5 1 1 1328 1 . . . . . . . 4.78 1 1 1329 1 . . . . . . . 5.5 1 1 1330 1 . . . . . . . 3.62 1 1 1331 1 . . . . . . . 5.5 1 1 1332 1 . . . . . . . 3.87 1 1 1333 1 . . . . . . . 4.35 1 1 1334 1 . . . . . . . 5.33 1 1 1335 1 . . . . . . . 4.37 1 1 1336 1 . . . . . . . 4.37 1 1 1337 1 . . . . . . . 3.08 1 1 1338 1 . . . . . . . 3.32 1 1 1339 1 . . . . . . . 4.57 1 1 1340 1 . . . . . . . 3.91 1 1 1341 1 . . . . . . . 3.66 1 1 1342 1 . . . . . . . 4.28 1 1 1343 1 . . . . . . . 2.82 1 1 1344 1 . . . . . . . 4.0 1 1 1345 1 . . . . . . . 5.5 1 1 1346 1 . . . . . . . 4.78 1 1 1347 1 . . . . . . . 5.5 1 1 1348 1 . . . . . . . 3.15 1 1 1349 1 . . . . . . . 3.14 1 1 1350 1 . . . . . . . 4.17 1 1 1351 1 . . . . . . . 4.59 1 1 1352 1 . . . . . . . 5.5 1 1 1353 1 . . . . . . . 4.99 1 1 1354 1 . . . . . . . 4.61 1 1 1355 1 . . . . . . . 4.02 1 1 1356 1 . . . . . . . 4.61 1 1 1357 1 . . . . . . . 3.74 1 1 1358 1 . . . . . . . 4.64 1 1 1359 1 . . . . . . . 4.09 1 1 1360 1 . . . . . . . 4.09 1 1 1361 1 . . . . . . . 4.76 1 1 1362 1 . . . . . . . 3.85 1 1 1363 1 . . . . . . . 4.29 1 1 1364 1 . . . . . . . 5.01 1 1 1365 1 . . . . . . . 5.01 1 1 1366 1 . . . . . . . 3.76 1 1 1367 1 . . . . . . . 3.49 1 1 1368 1 . . . . . . . 4.39 1 1 1369 1 . . . . . . . 5.5 1 1 1370 1 . . . . . . . 4.24 1 1 1371 1 . . . . . . . 4.66 1 1 1372 1 . . . . . . . 3.98 1 1 1373 1 . . . . . . . 3.7 1 1 1374 1 . . . . . . . 3.65 1 1 1375 1 . . . . . . . 4.43 1 1 1376 1 . . . . . . . 3.77 1 1 1377 1 . . . . . . . 5.5 1 1 1378 1 . . . . . . . 3.41 1 1 1379 1 . . . . . . . 4.95 1 1 1380 1 . . . . . . . 4.3 1 1 1381 1 . . . . . . . 3.15 1 1 1382 1 . . . . . . . 5.5 1 1 1383 1 . . . . . . . 4.11 1 1 1384 1 . . . . . . . 5.41 1 1 1385 1 . . . . . . . 4.78 1 1 1386 1 . . . . . . . 4.25 1 1 1387 1 . . . . . . . 4.73 1 1 1388 1 . . . . . . . 4.25 1 1 1389 1 . . . . . . . 4.39 1 1 1390 1 . . . . . . . 4.59 1 1 1391 1 . . . . . . . 5.24 1 1 1392 1 . . . . . . . 4.45 1 1 1393 1 . . . . . . . 3.51 1 1 1394 1 . . . . . . . 4.45 1 1 1395 1 . . . . . . . 3.88 1 1 1396 1 . . . . . . . 4.66 1 1 1397 1 . . . . . . . 4.68 1 1 1398 1 . . . . . . . 4.28 1 1 1399 1 . . . . . . . 4.69 1 1 1400 1 . . . . . . . 4.69 1 1 1401 1 . . . . . . . 4.13 1 1 1402 1 . . . . . . . 4.09 1 1 1403 1 . . . . . . . 3.6 1 1 1404 1 . . . . . . . 4.06 1 1 1405 1 . . . . . . . 4.71 1 1 1406 1 . . . . . . . 3.97 1 1 1407 1 . . . . . . . 4.71 1 1 1408 1 . . . . . . . 4.76 1 1 1409 1 . . . . . . . 5.11 1 1 1410 1 . . . . . . . 4.49 1 1 1411 1 . . . . . . . 5.11 1 1 1412 1 . . . . . . . 4.75 1 1 1413 1 . . . . . . . 5.34 1 1 1414 1 . . . . . . . 5.1 1 1 1415 1 . . . . . . . 4.15 1 1 1416 1 . . . . . . . 4.6 1 1 1417 1 . . . . . . . 4.6 1 1 1418 1 . . . . . . . 3.72 1 1 1419 1 . . . . . . . 3.17 1 1 1420 1 . . . . . . . 3.69 1 1 1421 1 . . . . . . . 4.73 1 1 1422 1 . . . . . . . 3.98 1 1 1423 1 . . . . . . . 5.5 1 1 1424 1 . . . . . . . 5.5 1 1 1425 1 . . . . . . . 4.85 1 1 1426 1 . . . . . . . 4.92 1 1 1427 1 . . . . . . . 5.5 1 1 1428 1 . . . . . . . 5.5 1 1 1429 1 . . . . . . . 3.67 1 1 1430 1 . . . . . . . 3.19 1 1 1431 1 . . . . . . . 3.67 1 1 1432 1 . . . . . . . 4.84 1 1 1433 1 . . . . . . . 3.41 1 1 1434 1 . . . . . . . 4.58 1 1 1435 1 . . . . . . . 3.88 1 1 1436 1 . . . . . . . 5.09 1 1 1437 1 . . . . . . . 4.35 1 1 1438 1 . . . . . . . 3.53 1 1 1439 1 . . . . . . . 4.35 1 1 1440 1 . . . . . . . 4.03 1 1 1441 1 . . . . . . . 3.47 1 1 1442 1 . . . . . . . 4.03 1 1 1443 1 . . . . . . . 4.76 1 1 1444 1 . . . . . . . 4.14 1 1 1445 1 . . . . . . . 4.76 1 1 1446 1 . . . . . . . 4.63 1 1 1447 1 . . . . . . . 4.06 1 1 1448 1 . . . . . . . 4.06 1 1 1449 1 . . . . . . . 3.71 1 1 1450 1 . . . . . . . 4.44 1 1 1451 1 . . . . . . . 4.73 1 1 1452 1 . . . . . . . 5.34 1 1 1453 1 . . . . . . . 3.6 1 1 1454 1 . . . . . . . 3.06 1 1 1455 1 . . . . . . . 3.6 1 1 1456 1 . . . . . . . 3.88 1 1 1457 1 . . . . . . . 3.6 1 1 1458 1 . . . . . . . 4.11 1 1 1459 1 . . . . . . . 4.6 1 1 1460 1 . . . . . . . 4.92 1 1 1461 1 . . . . . . . 4.92 1 1 1462 1 . . . . . . . 2.89 1 1 1463 1 . . . . . . . 3.2 1 1 1464 1 . . . . . . . 3.82 1 1 1465 1 . . . . . . . 5.32 1 1 1466 1 . . . . . . . 3.54 1 1 1467 1 . . . . . . . 5.2 1 1 1468 1 . . . . . . . 4.94 1 1 1469 1 . . . . . . . 5.34 1 1 1470 1 . . . . . . . 4.6 1 1 1471 1 . . . . . . . 5.28 1 1 1472 1 . . . . . . . 3.53 1 1 1473 1 . . . . . . . 3.58 1 1 1474 1 . . . . . . . 4.96 1 1 1475 1 . . . . . . . 4.27 1 1 1476 1 . . . . . . . 4.96 1 1 1477 1 . . . . . . . 3.53 1 1 1478 1 . . . . . . . 3.8 1 1 1479 1 . . . . . . . 4.02 1 1 1480 1 . . . . . . . 3.37 1 1 1481 1 . . . . . . . 4.02 1 1 1482 1 . . . . . . . 4.27 1 1 1483 1 . . . . . . . 4.01 1 1 1484 1 . . . . . . . 3.95 1 1 1485 1 . . . . . . . 3.86 1 1 1486 1 . . . . . . . 5.38 1 1 1487 1 . . . . . . . 3.83 1 1 1488 1 . . . . . . . 4.23 1 1 1489 1 . . . . . . . 3.45 1 1 1490 1 . . . . . . . 4.92 1 1 1491 1 . . . . . . . 4.04 1 1 1492 1 . . . . . . . 4.97 1 1 1493 1 . . . . . . . 3.76 1 1 1494 1 . . . . . . . 4.77 1 1 1495 1 . . . . . . . 5.34 1 1 1496 1 . . . . . . . 4.78 1 1 1497 1 . . . . . . . 5.18 1 1 1498 1 . . . . . . . 4.65 1 1 1499 1 . . . . . . . 3.63 1 1 1500 1 . . . . . . . 4.02 1 1 1501 1 . . . . . . . 5.34 1 1 1502 1 . . . . . . . 5.02 1 1 1503 1 . . . . . . . 3.1 1 1 1504 1 . . . . . . . 5.28 1 1 1505 1 . . . . . . . 3.59 1 1 1506 1 . . . . . . . 3.59 1 1 1507 1 . . . . . . . 3.28 1 1 1508 1 . . . . . . . 3.93 1 1 1509 1 . . . . . . . 3.62 1 1 1510 1 . . . . . . . 5.07 1 1 1511 1 . . . . . . . 5.5 1 1 1512 1 . . . . . . . 4.9 1 1 1513 1 . . . . . . . 5.24 1 1 1514 1 . . . . . . . 3.15 1 1 1515 1 . . . . . . . 4.55 1 1 1516 1 . . . . . . . 3.73 1 1 1517 1 . . . . . . . 4.36 1 1 1518 1 . . . . . . . 5.5 1 1 1519 1 . . . . . . . 4.95 1 1 1520 1 . . . . . . . 4.08 1 1 1521 1 . . . . . . . 5.46 1 1 1522 1 . . . . . . . 4.23 1 1 1523 1 . . . . . . . 5.43 1 1 1524 1 . . . . . . . 5.07 1 1 1525 1 . . . . . . . 3.48 1 1 1526 1 . . . . . . . 3.8 1 1 1527 1 . . . . . . . 4.09 1 1 1528 1 . . . . . . . 4.18 1 1 1529 1 . . . . . . . 3.45 1 1 1530 1 . . . . . . . 4.18 1 1 1531 1 . . . . . . . 4.78 1 1 1532 1 . . . . . . . 3.74 1 1 1533 1 . . . . . . . 5.11 1 1 1534 1 . . . . . . . 3.77 1 1 1535 1 . . . . . . . 4.36 1 1 1536 1 . . . . . . . 4.09 1 1 1537 1 . . . . . . . 3.79 1 1 1538 1 . . . . . . . 3.85 1 1 1539 1 . . . . . . . 4.02 1 1 1540 1 . . . . . . . 4.18 1 1 1541 1 . . . . . . . 5.5 1 1 1542 1 . . . . . . . 4.43 1 1 1543 1 . . . . . . . 3.16 1 1 1544 1 . . . . . . . 3.64 1 1 1545 1 . . . . . . . 5.03 1 1 1546 1 . . . . . . . 5.29 1 1 1547 1 . . . . . . . 3.95 1 1 1548 1 . . . . . . . 3.41 1 1 1549 1 . . . . . . . 3.7 1 1 1550 1 . . . . . . . 4.59 1 1 1551 1 . . . . . . . 4.77 1 1 1552 1 . . . . . . . 3.99 1 1 1553 1 . . . . . . . 5.3 1 1 1554 1 . . . . . . . 3.91 1 1 1555 1 . . . . . . . 3.6 1 1 1556 1 . . . . . . . 3.73 1 1 1557 1 . . . . . . . 4.59 1 1 1558 1 . . . . . . . 3.91 1 1 1559 1 . . . . . . . 4.59 1 1 1560 1 . . . . . . . 3.93 1 1 1561 1 . . . . . . . 3.33 1 1 1562 1 . . . . . . . 3.93 1 1 1563 1 . . . . . . . 3.67 1 1 1564 1 . . . . . . . 4.93 1 1 1565 1 . . . . . . . 5.5 1 1 1566 1 . . . . . . . 5.5 1 1 1567 1 . . . . . . . 5.5 1 1 1568 1 . . . . . . . 4.7 1 1 1569 1 . . . . . . . 4.9 1 1 1570 1 . . . . . . . 4.9 1 1 1571 1 . . . . . . . 4.59 1 1 1572 1 . . . . . . . 3.86 1 1 1573 1 . . . . . . . 3.58 1 1 1574 1 . . . . . . . 5.5 1 1 1575 1 . . . . . . . 4.87 1 1 1576 1 . . . . . . . 4.55 1 1 1577 1 . . . . . . . 4.61 1 1 1578 1 . . . . . . . 4.81 1 1 1579 1 . . . . . . . 4.46 1 1 1580 1 . . . . . . . 4.46 1 1 1581 1 . . . . . . . 3.9 1 1 1582 1 . . . . . . . 3.37 1 1 1583 1 . . . . . . . 3.9 1 1 1584 1 . . . . . . . 4.24 1 1 1585 1 . . . . . . . 4.78 1 1 1586 1 . . . . . . . 4.05 1 1 1587 1 . . . . . . . 3.51 1 1 1588 1 . . . . . . . 4.05 1 1 1589 1 . . . . . . . 3.63 1 1 1590 1 . . . . . . . 4.58 1 1 1591 1 . . . . . . . 4.79 1 1 1592 1 . . . . . . . 4.15 1 1 1593 1 . . . . . . . 3.6 1 1 1594 1 . . . . . . . 4.15 1 1 1595 1 . . . . . . . 4.07 1 1 1596 1 . . . . . . . 3.6 1 1 1597 1 . . . . . . . 4.31 1 1 1598 1 . . . . . . . 3.58 1 1 1599 1 . . . . . . . 4.18 1 1 1600 1 . . . . . . . 4.18 1 1 1601 1 . . . . . . . 3.18 1 1 1602 1 . . . . . . . 3.69 1 1 1603 1 . . . . . . . 4.96 1 1 1604 1 . . . . . . . 4.52 1 1 1605 1 . . . . . . . 4.01 1 1 1606 1 . . . . . . . 3.48 1 1 1607 1 . . . . . . . 2.85 1 1 1608 1 . . . . . . . 3.64 1 1 1609 1 . . . . . . . 4.3 1 1 1610 1 . . . . . . . 3.8 1 1 1611 1 . . . . . . . 3.88 1 1 1612 1 . . . . . . . 3.94 1 1 1613 1 . . . . . . . 4.06 1 1 1614 1 . . . . . . . 3.17 1 1 1615 1 . . . . . . . 4.87 1 1 1616 1 . . . . . . . 5.2 1 1 1617 1 . . . . . . . 4.39 1 1 1618 1 . . . . . . . 4.02 1 1 1619 1 . . . . . . . 3.72 1 1 1620 1 . . . . . . . 3.61 1 1 1621 1 . . . . . . . 4.93 1 1 1622 1 . . . . . . . 3.11 1 1 1623 1 . . . . . . . 3.54 1 1 1624 1 . . . . . . . 3.16 1 1 1625 1 . . . . . . . 4.56 1 1 1626 1 . . . . . . . 3.14 1 1 1627 1 . . . . . . . 3.39 1 1 1628 1 . . . . . . . 4.8 1 1 1629 1 . . . . . . . 3.96 1 1 1630 1 . . . . . . . 4.31 1 1 1631 1 . . . . . . . 3.72 1 1 1632 1 . . . . . . . 4.31 1 1 1633 1 . . . . . . . 5.11 1 1 1634 1 . . . . . . . 4.74 1 1 1635 1 . . . . . . . 4.68 1 1 1636 1 . . . . . . . 4.48 1 1 1637 1 . . . . . . . 3.51 1 1 1638 1 . . . . . . . 4.29 1 1 1639 1 . . . . . . . 3.9 1 1 1640 1 . . . . . . . 4.05 1 1 1641 1 . . . . . . . 4.03 1 1 1642 1 . . . . . . . 4.54 1 1 1643 1 . . . . . . . 4.68 1 1 1644 1 . . . . . . . 4.51 1 1 1645 1 . . . . . . . 3.85 1 1 1646 1 . . . . . . . 4.51 1 1 1647 1 . . . . . . . 4.82 1 1 1648 1 . . . . . . . 3.77 1 1 1649 1 . . . . . . . 3.18 1 1 1650 1 . . . . . . . 4.24 1 1 1651 1 . . . . . . . 3.62 1 1 1652 1 . . . . . . . 4.24 1 1 1653 1 . . . . . . . 3.63 1 1 1654 1 . . . . . . . 3.95 1 1 1655 1 . . . . . . . 3.95 1 1 1656 1 . . . . . . . 3.98 1 1 1657 1 . . . . . . . 4.88 1 1 1658 1 . . . . . . . 4.64 1 1 1659 1 . . . . . . . 4.91 1 1 1660 1 . . . . . . . 3.35 1 1 1661 1 . . . . . . . 5.42 1 1 1662 1 . . . . . . . 4.8 1 1 1663 1 . . . . . . . 4.05 1 1 1664 1 . . . . . . . 3.43 1 1 1665 1 . . . . . . . 4.05 1 1 1666 1 . . . . . . . 3.46 1 1 1667 1 . . . . . . . 5.09 1 1 1668 1 . . . . . . . 4.1 1 1 1669 1 . . . . . . . 3.41 1 1 1670 1 . . . . . . . 4.02 1 1 1671 1 . . . . . . . 3.3 1 1 1672 1 . . . . . . . 4.02 1 1 1673 1 . . . . . . . 4.2 1 1 1674 1 . . . . . . . 3.78 1 1 1675 1 . . . . . . . 3.23 1 1 1676 1 . . . . . . . 3.67 1 1 1677 1 . . . . . . . 4.4 1 1 1678 1 . . . . . . . 4.5 1 1 1679 1 . . . . . . . 4.73 1 1 1680 1 . . . . . . . 4.07 1 1 1681 1 . . . . . . . 4.25 1 1 1682 1 . . . . . . . 4.76 1 1 1683 1 . . . . . . . 4.93 1 1 1684 1 . . . . . . . 4.76 1 1 1685 1 . . . . . . . 4.93 1 1 1686 1 . . . . . . . 3.71 1 1 1687 1 . . . . . . . 5.5 1 1 1688 1 . . . . . . . 3.61 1 1 1689 1 . . . . . . . 4.68 1 1 1690 1 . . . . . . . 5.35 1 1 1691 1 . . . . . . . 4.46 1 1 1692 1 . . . . . . . 5.35 1 1 1693 1 . . . . . . . 3.23 1 1 1694 1 . . . . . . . 4.66 1 1 1695 1 . . . . . . . 4.66 1 1 1696 1 . . . . . . . 4.66 1 1 1697 1 . . . . . . . 4.66 1 1 1698 1 . . . . . . . 3.7 1 1 1699 1 . . . . . . . 3.7 1 1 1700 1 . . . . . . . 4.48 1 1 1701 1 . . . . . . . 5.39 1 1 1702 1 . . . . . . . 5.5 1 1 1703 1 . . . . . . . 2.96 1 1 1704 1 . . . . . . . 4.26 1 1 1705 1 . . . . . . . 4.28 1 1 1706 1 . . . . . . . 4.45 1 1 1707 1 . . . . . . . 4.15 1 1 1708 1 . . . . . . . 4.65 1 1 1709 1 . . . . . . . 4.29 1 1 1710 1 . . . . . . . 3.52 1 1 1711 1 . . . . . . . 4.82 1 1 1712 1 . . . . . . . 4.82 1 1 1713 1 . . . . . . . 3.7 1 1 1714 1 . . . . . . . 3.07 1 1 1715 1 . . . . . . . 3.46 1 1 1716 1 . . . . . . . 4.2 1 1 1717 1 . . . . . . . 3.35 1 1 1718 1 . . . . . . . 5.33 1 1 1719 1 . . . . . . . 3.52 1 1 1720 1 . . . . . . . 3.18 1 1 1721 1 . . . . . . . 4.14 1 1 1722 1 . . . . . . . 4.76 1 1 1723 1 . . . . . . . 4.26 1 1 1724 1 . . . . . . . 4.69 1 1 1725 1 . . . . . . . 4.78 1 1 1726 1 . . . . . . . 5.5 1 1 1727 1 . . . . . . . 4.64 1 1 1728 1 . . . . . . . 4.27 1 1 1729 1 . . . . . . . 4.63 1 1 1730 1 . . . . . . . 4.06 1 1 1731 1 . . . . . . . 4.63 1 1 1732 1 . . . . . . . 4.18 1 1 1733 1 . . . . . . . 4.01 1 1 1734 1 . . . . . . . 4.02 1 1 1735 1 . . . . . . . 4.56 1 1 1736 1 . . . . . . . 3.29 1 1 1737 1 . . . . . . . 3.74 1 1 1738 1 . . . . . . . 4.14 1 1 1739 1 . . . . . . . 3.98 1 1 1740 1 . . . . . . . 4.04 1 1 1741 1 . . . . . . . 3.24 1 1 1742 1 . . . . . . . 3.12 1 1 1743 1 . . . . . . . 3.97 1 1 1744 1 . . . . . . . 4.43 1 1 1745 1 . . . . . . . 5.5 1 1 1746 1 . . . . . . . 3.51 1 1 1747 1 . . . . . . . 4.04 1 1 1748 1 . . . . . . . 3.62 1 1 1749 1 . . . . . . . 4.72 1 1 1750 1 . . . . . . . 4.41 1 1 1751 1 . . . . . . . 3.85 1 1 1752 1 . . . . . . . 3.75 1 1 1753 1 . . . . . . . 4.49 1 1 1754 1 . . . . . . . 5.5 1 1 1755 1 . . . . . . . 4.34 1 1 1756 1 . . . . . . . 3.88 1 1 1757 1 . . . . . . . 5.5 1 1 1758 1 . . . . . . . 3.61 1 1 1759 1 . . . . . . . 4.24 1 1 1760 1 . . . . . . . 3.41 1 1 1761 1 . . . . . . . 4.02 1 1 1762 1 . . . . . . . 3.31 1 1 1763 1 . . . . . . . 4.56 1 1 1764 1 . . . . . . . 3.8 1 1 1765 1 . . . . . . . 3.08 1 1 1766 1 . . . . . . . 3.8 1 1 1767 1 . . . . . . . 4.13 1 1 1768 1 . . . . . . . 3.86 1 1 1769 1 . . . . . . . 3.86 1 1 1770 1 . . . . . . . 4.4 1 1 1771 1 . . . . . . . 4.48 1 1 1772 1 . . . . . . . 4.47 1 1 1773 1 . . . . . . . 4.83 1 1 1774 1 . . . . . . . 4.35 1 1 1775 1 . . . . . . . 3.84 1 1 1776 1 . . . . . . . 3.84 1 1 1777 1 . . . . . . . 3.29 1 1 1778 1 . . . . . . . 5.41 1 1 1779 1 . . . . . . . 4.15 1 1 1780 1 . . . . . . . 4.59 1 1 1781 1 . . . . . . . 3.45 1 1 1782 1 . . . . . . . 5.38 1 1 1783 1 . . . . . . . 4.79 1 1 1784 1 . . . . . . . 3.57 1 1 1785 1 . . . . . . . 3.88 1 1 1786 1 . . . . . . . 4.15 1 1 1787 1 . . . . . . . 4.07 1 1 1788 1 . . . . . . . 3.93 1 1 1789 1 . . . . . . . 3.88 1 1 1790 1 . . . . . . . 3.18 1 1 1791 1 . . . . . . . 3.46 1 1 1792 1 . . . . . . . 5.02 1 1 1793 1 . . . . . . . 4.04 1 1 1794 1 . . . . . . . 4.48 1 1 1795 1 . . . . . . . 4.86 1 1 1796 1 . . . . . . . 3.34 1 1 1797 1 . . . . . . . 3.5 1 1 1798 1 . . . . . . . 4.54 1 1 1799 1 . . . . . . . 3.21 1 1 1800 1 . . . . . . . 3.52 1 1 1801 1 . . . . . . . 4.03 1 1 1802 1 . . . . . . . 5.5 1 1 1803 1 . . . . . . . 5.25 1 1 1804 1 . . . . . . . 4.78 1 1 1805 1 . . . . . . . 4.81 1 1 1806 1 . . . . . . . 5.03 1 1 1807 1 . . . . . . . 4.78 1 1 1808 1 . . . . . . . 4.47 1 1 1809 1 . . . . . . . 4.69 1 1 1810 1 . . . . . . . 3.2 1 1 1811 1 . . . . . . . 4.09 1 1 1812 1 . . . . . . . 3.54 1 1 1813 1 . . . . . . . 4.09 1 1 1814 1 . . . . . . . 3.88 1 1 1815 1 . . . . . . . 5.5 1 1 1816 1 . . . . . . . 3.5 1 1 1817 1 . . . . . . . 3.83 1 1 1818 1 . . . . . . . 5.5 1 1 1819 1 . . . . . . . 3.45 1 1 1820 1 . . . . . . . 3.61 1 1 1821 1 . . . . . . . 3.16 1 1 1822 1 . . . . . . . 3.61 1 1 1823 1 . . . . . . . 4.17 1 1 1824 1 . . . . . . . 4.53 1 1 1825 1 . . . . . . . 3.51 1 1 1826 1 . . . . . . . 3.48 1 1 1827 1 . . . . . . . 4.21 1 1 1828 1 . . . . . . . 3.78 1 1 1829 1 . . . . . . . 4.77 1 1 1830 1 . . . . . . . 4.81 1 1 1831 1 . . . . . . . 5.02 1 1 1832 1 . . . . . . . 3.43 1 1 1833 1 . . . . . . . 4.45 1 1 1834 1 . . . . . . . 4.96 1 1 1835 1 . . . . . . . 4.11 1 1 1836 1 . . . . . . . 4.22 1 1 1837 1 . . . . . . . 5.5 1 1 1838 1 . . . . . . . 4.16 1 1 1839 1 . . . . . . . 3.96 1 1 1840 1 . . . . . . . 4.06 1 1 1841 1 . . . . . . . 4.0 1 1 1842 1 . . . . . . . 5.11 1 1 1843 1 . . . . . . . 5.47 1 1 1844 1 . . . . . . . 5.5 1 1 1845 1 . . . . . . . 4.93 1 1 1846 1 . . . . . . . 4.52 1 1 1847 1 . . . . . . . 5.2 1 1 1848 1 . . . . . . . 4.29 1 1 1849 1 . . . . . . . 4.52 1 1 1850 1 . . . . . . . 5.5 1 1 1851 1 . . . . . . . 4.3 1 1 1852 1 . . . . . . . 3.25 1 1 1853 1 . . . . . . . 5.5 1 1 1854 1 . . . . . . . 4.86 1 1 1855 1 . . . . . . . 4.79 1 1 1856 1 . . . . . . . 4.35 1 1 1857 1 . . . . . . . 4.03 1 1 1858 1 . . . . . . . 4.21 1 1 1859 1 . . . . . . . 3.61 1 1 1860 1 . . . . . . . 3.76 1 1 1861 1 . . . . . . . 4.54 1 1 1862 1 . . . . . . . 4.88 1 1 1863 1 . . . . . . . 4.72 1 1 1864 1 . . . . . . . 3.18 1 1 1865 1 . . . . . . . 3.0 1 1 1866 1 . . . . . . . 3.78 1 1 1867 1 . . . . . . . 5.44 1 1 1868 1 . . . . . . . 4.6 1 1 1869 1 . . . . . . . 5.44 1 1 1870 1 . . . . . . . 3.16 1 1 1871 1 . . . . . . . 3.91 1 1 1872 1 . . . . . . . 4.12 1 1 1873 1 . . . . . . . 5.19 1 1 1874 1 . . . . . . . 4.07 1 1 1875 1 . . . . . . . 3.43 1 1 1876 1 . . . . . . . 4.07 1 1 1877 1 . . . . . . . 3.49 1 1 1878 1 . . . . . . . 4.91 1 1 1879 1 . . . . . . . 3.55 1 1 1880 1 . . . . . . . 3.7 1 1 1881 1 . . . . . . . 5.18 1 1 1882 1 . . . . . . . 4.55 1 1 1883 1 . . . . . . . 4.03 1 1 1884 1 . . . . . . . 3.5 1 1 1885 1 . . . . . . . 4.03 1 1 1886 1 . . . . . . . 4.35 1 1 1887 1 . . . . . . . 3.98 1 1 1888 1 . . . . . . . 4.83 1 1 1889 1 . . . . . . . 5.07 1 1 1890 1 . . . . . . . 5.5 1 1 1891 1 . . . . . . . 4.64 1 1 1892 1 . . . . . . . 3.63 1 1 1893 1 . . . . . . . 5.09 1 1 1894 1 . . . . . . . 5.45 1 1 1895 1 . . . . . . . 4.2 1 1 1896 1 . . . . . . . 5.45 1 1 1897 1 . . . . . . . 4.2 1 1 1898 1 . . . . . . . 4.11 1 1 1899 1 . . . . . . . 4.79 1 1 1900 1 . . . . . . . 4.78 1 1 1901 1 . . . . . . . 4.78 1 1 1902 1 . . . . . . . 4.48 1 1 1903 1 . . . . . . . 5.5 1 1 1904 1 . . . . . . . 4.71 1 1 1905 1 . . . . . . . 3.45 1 1 1906 1 . . . . . . . 3.8 1 1 1907 1 . . . . . . . 3.49 1 1 1908 1 . . . . . . . 4.06 1 1 1909 1 . . . . . . . 4.31 1 1 1910 1 . . . . . . . 5.17 1 1 1911 1 . . . . . . . 4.83 1 1 1912 1 . . . . . . . 5.5 1 1 1913 1 . . . . . . . 4.6 1 1 1914 1 . . . . . . . 5.5 1 1 1915 1 . . . . . . . 5.5 1 1 1916 1 . . . . . . . 4.76 1 1 1917 1 . . . . . . . 5.5 1 1 1918 1 . . . . . . . 4.55 1 1 1919 1 . . . . . . . 4.58 1 1 1920 1 . . . . . . . 4.99 1 1 1921 1 . . . . . . . 3.27 1 1 1922 1 . . . . . . . 4.61 1 1 1923 1 . . . . . . . 5.25 1 1 1924 1 . . . . . . . 3.55 1 1 1925 1 . . . . . . . 4.59 1 1 1926 1 . . . . . . . 3.59 1 1 1927 1 . . . . . . . 4.32 1 1 1928 1 . . . . . . . 4.37 1 1 1929 1 . . . . . . . 4.81 1 1 1930 1 . . . . . . . 4.06 1 1 1931 1 . . . . . . . 5.02 1 1 1932 1 . . . . . . . 4.82 1 1 1933 1 . . . . . . . 4.13 1 1 1934 1 . . . . . . . 3.82 1 1 1935 1 . . . . . . . 5.19 1 1 1936 1 . . . . . . . 4.6 1 1 1937 1 . . . . . . . 3.64 1 1 1938 1 . . . . . . . 3.1 1 1 1939 1 . . . . . . . 3.64 1 1 1940 1 . . . . . . . 4.05 1 1 1941 1 . . . . . . . 3.48 1 1 1942 1 . . . . . . . 4.05 1 1 1943 1 . . . . . . . 3.63 1 1 1944 1 . . . . . . . 4.67 1 1 1945 1 . . . . . . . 5.5 1 1 1946 1 . . . . . . . 5.34 1 1 1947 1 . . . . . . . 5.5 1 1 1948 1 . . . . . . . 5.22 1 1 1949 1 . . . . . . . 5.5 1 1 1950 1 . . . . . . . 3.4 1 1 1951 1 . . . . . . . 5.34 1 1 1952 1 . . . . . . . 3.89 1 1 1953 1 . . . . . . . 3.89 1 1 1954 1 . . . . . . . 4.83 1 1 1955 1 . . . . . . . 3.2 1 1 1956 1 . . . . . . . 3.69 1 1 1957 1 . . . . . . . 4.65 1 1 1958 1 . . . . . . . 4.6 1 1 1959 1 . . . . . . . 3.49 1 1 1960 1 . . . . . . . 3.61 1 1 1961 1 . . . . . . . 4.04 1 1 1962 1 . . . . . . . 4.04 1 1 1963 1 . . . . . . . 3.85 1 1 1964 1 . . . . . . . 3.74 1 1 1965 1 . . . . . . . 4.75 1 1 1966 1 . . . . . . . 3.14 1 1 1967 1 . . . . . . . 4.24 1 1 1968 1 . . . . . . . 4.18 1 1 1969 1 . . . . . . . 4.0 1 1 1970 1 . . . . . . . 3.51 1 1 1971 1 . . . . . . . 5.21 1 1 1972 1 . . . . . . . 4.11 1 1 1973 1 . . . . . . . 4.23 1 1 1974 1 . . . . . . . 5.13 1 1 1975 1 . . . . . . . 3.34 1 1 1976 1 . . . . . . . 3.72 1 1 1977 1 . . . . . . . 5.5 1 1 1978 1 . . . . . . . 4.12 1 1 1979 1 . . . . . . . 4.95 1 1 1980 1 . . . . . . . 3.2 1 1 1981 1 . . . . . . . 3.37 1 1 1982 1 . . . . . . . 3.14 1 1 1983 1 . . . . . . . 5.25 1 1 1984 1 . . . . . . . 4.39 1 1 1985 1 . . . . . . . 4.67 1 1 1986 1 . . . . . . . 4.31 1 1 1987 1 . . . . . . . 3.61 1 1 1988 1 . . . . . . . 3.94 1 1 1989 1 . . . . . . . 3.85 1 1 1990 1 . . . . . . . 3.55 1 1 1991 1 . . . . . . . 5.5 1 1 1992 1 . . . . . . . 4.27 1 1 1993 1 . . . . . . . 4.59 1 1 1994 1 . . . . . . . 3.72 1 1 1995 1 . . . . . . . 3.14 1 1 1996 1 . . . . . . . 3.72 1 1 1997 1 . . . . . . . 3.27 1 1 1998 1 . . . . . . . 4.03 1 1 1999 1 . . . . . . . 4.87 1 1 2000 1 . . . . . . . 3.83 1 1 2001 1 . . . . . . . 3.87 1 1 2002 1 . . . . . . . 4.25 1 1 2003 1 . . . . . . . 3.74 1 1 2004 1 . . . . . . . 3.18 1 1 2005 1 . . . . . . . 3.74 1 1 2006 1 . . . . . . . 3.1 1 1 2007 1 . . . . . . . 3.8 1 1 2008 1 . . . . . . . 5.34 1 1 2009 1 . . . . . . . 5.15 1 1 2010 1 . . . . . . . 4.48 1 1 2011 1 . . . . . . . 3.63 1 1 2012 1 . . . . . . . 3.8 1 1 2013 1 . . . . . . . 3.8 1 1 2014 1 . . . . . . . 4.62 1 1 2015 1 . . . . . . . 3.01 1 1 2016 1 . . . . . . . 3.81 1 1 2017 1 . . . . . . . 5.38 1 1 2018 1 . . . . . . . 4.31 1 1 2019 1 . . . . . . . 5.34 1 1 2020 1 . . . . . . . 3.6 1 1 2021 1 . . . . . . . 4.54 1 1 2022 1 . . . . . . . 3.81 1 1 2023 1 . . . . . . . 3.81 1 1 2024 1 . . . . . . . 4.32 1 1 2025 1 . . . . . . . 3.33 1 1 2026 1 . . . . . . . 3.27 1 1 2027 1 . . . . . . . 3.63 1 1 2028 1 . . . . . . . 3.9 1 1 2029 1 . . . . . . . 4.11 1 1 2030 1 . . . . . . . 4.25 1 1 2031 1 . . . . . . . 4.75 1 1 2032 1 . . . . . . . 4.11 1 1 2033 1 . . . . . . . 4.25 1 1 2034 1 . . . . . . . 4.75 1 1 2035 1 . . . . . . . 3.5 1 1 2036 1 . . . . . . . 2.97 1 1 2037 1 . . . . . . . 3.5 1 1 2038 1 . . . . . . . 5.04 1 1 2039 1 . . . . . . . 5.34 1 1 2040 1 . . . . . . . 4.61 1 1 2041 1 . . . . . . . 4.61 1 1 2042 1 . . . . . . . 3.64 1 1 2043 1 . . . . . . . 5.5 1 1 2044 1 . . . . . . . 4.83 1 1 2045 1 . . . . . . . 5.02 1 1 2046 1 . . . . . . . 4.32 1 1 2047 1 . . . . . . . 3.63 1 1 2048 1 . . . . . . . 4.32 1 1 2049 1 . . . . . . . 5.39 1 1 2050 1 . . . . . . . 4.62 1 1 2051 1 . . . . . . . 5.39 1 1 2052 1 . . . . . . . 3.73 1 1 2053 1 . . . . . . . 3.25 1 1 2054 1 . . . . . . . 5.34 1 1 2055 1 . . . . . . . 4.27 1 1 2056 1 . . . . . . . 4.27 1 1 2057 1 . . . . . . . 3.08 1 1 2058 1 . . . . . . . 4.67 1 1 2059 1 . . . . . . . 4.14 1 1 2060 1 . . . . . . . 4.14 1 1 2061 1 . . . . . . . 3.96 1 1 2062 1 . . . . . . . 3.42 1 1 2063 1 . . . . . . . 3.96 1 1 2064 1 . . . . . . . 3.19 1 1 2065 1 . . . . . . . 5.05 1 1 2066 1 . . . . . . . 4.33 1 1 2067 1 . . . . . . . 5.5 1 1 2068 1 . . . . . . . 2.66 1 1 2069 1 . . . . . . . 3.81 1 1 2070 1 . . . . . . . 5.18 1 1 2071 1 . . . . . . . 3.77 1 1 2072 1 . . . . . . . 4.63 1 1 2073 1 . . . . . . . 4.96 1 1 2074 1 . . . . . . . 3.34 1 1 2075 1 . . . . . . . 5.34 1 1 2076 1 . . . . . . . 5.34 1 1 2077 1 . . . . . . . 4.3 1 1 2078 1 . . . . . . . 4.8 1 1 2079 1 . . . . . . . 5.34 1 1 2080 1 . . . . . . . 4.07 1 1 2081 1 . . . . . . . 4.73 1 1 2082 1 . . . . . . . 5.5 1 1 2083 1 . . . . . . . 5.5 1 1 2084 1 . . . . . . . 3.77 1 1 2085 1 . . . . . . . 3.16 1 1 2086 1 . . . . . . . 3.77 1 1 2087 1 . . . . . . . 4.28 1 1 2088 1 . . . . . . . 4.1 1 1 2089 1 . . . . . . . 3.47 1 1 2090 1 . . . . . . . 4.1 1 1 2091 1 . . . . . . . 4.34 1 1 2092 1 . . . . . . . 4.31 1 1 2093 1 . . . . . . . 3.96 1 1 2094 1 . . . . . . . 3.43 1 1 2095 1 . . . . . . . 3.96 1 1 2096 1 . . . . . . . 3.0 1 1 2097 1 . . . . . . . 4.39 1 1 2098 1 . . . . . . . 5.34 1 1 2099 1 . . . . . . . 4.08 1 1 2100 1 . . . . . . . 5.34 1 1 2101 1 . . . . . . . 3.87 1 1 2102 1 . . . . . . . 3.87 1 1 2103 1 . . . . . . . 4.91 1 1 2104 1 . . . . . . . 5.34 1 1 2105 1 . . . . . . . 4.53 1 1 2106 1 . . . . . . . 5.34 1 1 2107 1 . . . . . . . 3.71 1 1 2108 1 . . . . . . . 3.05 1 1 2109 1 . . . . . . . 3.71 1 1 2110 1 . . . . . . . 4.89 1 1 2111 1 . . . . . . . 3.77 1 1 2112 1 . . . . . . . 4.89 1 1 2113 1 . . . . . . . 3.4 1 1 2114 1 . . . . . . . 3.59 1 1 2115 1 . . . . . . . 5.5 1 1 2116 1 . . . . . . . 5.34 1 1 2117 1 . . . . . . . 5.43 1 1 2118 1 . . . . . . . 5.5 1 1 2119 1 . . . . . . . 4.09 1 1 2120 1 . . . . . . . 3.0 1 1 2121 1 . . . . . . . 4.09 1 1 2122 1 . . . . . . . 3.89 1 1 2123 1 . . . . . . . 3.76 1 1 2124 1 . . . . . . . 5.09 1 1 2125 1 . . . . . . . 4.21 1 1 2126 1 . . . . . . . 4.06 1 1 2127 1 . . . . . . . 4.06 1 1 2128 1 . . . . . . . 4.85 1 1 2129 1 . . . . . . . 4.07 1 1 2130 1 . . . . . . . 5.21 1 1 2131 1 . . . . . . . 3.7 1 1 2132 1 . . . . . . . 3.7 1 1 2133 1 . . . . . . . 3.44 1 1 2134 1 . . . . . . . 5.5 1 1 2135 1 . . . . . . . 4.62 1 1 2136 1 . . . . . . . 5.5 1 1 2137 1 . . . . . . . 4.84 1 1 2138 1 . . . . . . . 4.23 1 1 2139 1 . . . . . . . 4.11 1 1 2140 1 . . . . . . . 5.37 1 1 2141 1 . . . . . . . 3.84 1 1 2142 1 . . . . . . . 4.54 1 1 2143 1 . . . . . . . 3.52 1 1 2144 1 . . . . . . . 4.82 1 1 2145 1 . . . . . . . 5.18 1 1 2146 1 . . . . . . . 5.18 1 1 2147 1 . . . . . . . 5.34 1 1 2148 1 . . . . . . . 4.59 1 1 2149 1 . . . . . . . 4.11 1 1 2150 1 . . . . . . . 4.11 1 1 2151 1 . . . . . . . 3.11 1 1 2152 1 . . . . . . . 5.34 1 1 2153 1 . . . . . . . 3.45 1 1 2154 1 . . . . . . . 3.38 1 1 2155 1 . . . . . . . 4.48 1 1 2156 1 . . . . . . . 5.03 1 1 2157 1 . . . . . . . 5.22 1 1 2158 1 . . . . . . . 5.22 1 1 2159 1 . . . . . . . 3.37 1 1 2160 1 . . . . . . . 3.88 1 1 2161 1 . . . . . . . 3.84 1 1 2162 1 . . . . . . . 3.27 1 1 2163 1 . . . . . . . 4.4 1 1 2164 1 . . . . . . . 4.44 1 1 2165 1 . . . . . . . 3.7 1 1 2166 1 . . . . . . . 4.84 1 1 2167 1 . . . . . . . 4.65 1 1 2168 1 . . . . . . . 4.56 1 1 2169 1 . . . . . . . 5.5 1 1 2170 1 . . . . . . . 5.34 1 1 2171 1 . . . . . . . 4.0 1 1 2172 1 . . . . . . . 3.13 1 1 2173 1 . . . . . . . 3.59 1 1 2174 1 . . . . . . . 4.84 1 1 2175 1 . . . . . . . 4.44 1 1 2176 1 . . . . . . . 4.73 1 1 2177 1 . . . . . . . 4.17 1 1 2178 1 . . . . . . . 4.41 1 1 2179 1 . . . . . . . 3.3 1 1 2180 1 . . . . . . . 4.47 1 1 2181 1 . . . . . . . 5.5 1 1 2182 1 . . . . . . . 4.52 1 1 2183 1 . . . . . . . 2.86 1 1 2184 1 . . . . . . . 4.29 1 1 2185 1 . . . . . . . 3.05 1 1 2186 1 . . . . . . . 3.86 1 1 2187 1 . . . . . . . 3.05 1 1 2188 1 . . . . . . . 3.67 1 1 2189 1 . . . . . . . 4.03 1 1 2190 1 . . . . . . . 5.5 1 1 2191 1 . . . . . . . 3.22 1 1 2192 1 . . . . . . . 3.06 1 1 2193 1 . . . . . . . 3.81 1 1 2194 1 . . . . . . . 3.84 1 1 2195 1 . . . . . . . 4.56 1 1 2196 1 . . . . . . . 3.65 1 1 2197 1 . . . . . . . 4.43 1 1 2198 1 . . . . . . . 4.79 1 1 2199 1 . . . . . . . 4.96 1 1 2200 1 . . . . . . . 3.68 1 1 2201 1 . . . . . . . 3.85 1 1 2202 1 . . . . . . . 4.18 1 1 2203 1 . . . . . . . 5.2 1 1 2204 1 . . . . . . . 3.56 1 1 2205 1 . . . . . . . 3.7 1 1 2206 1 . . . . . . . 3.88 1 1 2207 1 . . . . . . . 4.18 1 1 2208 1 . . . . . . . 4.74 1 1 2209 1 . . . . . . . 4.12 1 1 2210 1 . . . . . . . 4.02 1 1 2211 1 . . . . . . . 4.02 1 1 2212 1 . . . . . . . 3.75 1 1 2213 1 . . . . . . . 3.27 1 1 2214 1 . . . . . . . 3.75 1 1 2215 1 . . . . . . . 3.13 1 1 2216 1 . . . . . . . 4.15 1 1 2217 1 . . . . . . . 3.99 1 1 2218 1 . . . . . . . 5.5 1 1 2219 1 . . . . . . . 5.5 1 1 2220 1 . . . . . . . 4.15 1 1 2221 1 . . . . . . . 3.13 1 1 2222 1 . . . . . . . 3.93 1 1 2223 1 . . . . . . . 3.19 1 1 2224 1 . . . . . . . 3.93 1 1 2225 1 . . . . . . . 4.85 1 1 2226 1 . . . . . . . 4.09 1 1 2227 1 . . . . . . . 4.5 1 1 2228 1 . . . . . . . 3.63 1 1 2229 1 . . . . . . . 3.63 1 1 2230 1 . . . . . . . 3.96 1 1 2231 1 . . . . . . . 3.44 1 1 2232 1 . . . . . . . 3.96 1 1 2233 1 . . . . . . . 3.51 1 1 2234 1 . . . . . . . 3.53 1 1 2235 1 . . . . . . . 5.18 1 1 2236 1 . . . . . . . 5.4 1 1 2237 1 . . . . . . . 5.5 1 1 2238 1 . . . . . . . 5.34 1 1 2239 1 . . . . . . . 2.87 1 1 2240 1 . . . . . . . 4.19 1 1 2241 1 . . . . . . . 3.76 1 1 2242 1 . . . . . . . 4.45 1 1 2243 1 . . . . . . . 5.22 1 1 2244 1 . . . . . . . 2.59 1 1 2245 1 . . . . . . . 3.59 1 1 2246 1 . . . . . . . 5.34 1 1 2247 1 . . . . . . . 4.11 1 1 2248 1 . . . . . . . 4.11 1 1 2249 1 . . . . . . . 4.24 1 1 2250 1 . . . . . . . 4.36 1 1 2251 1 . . . . . . . 4.61 1 1 2252 1 . . . . . . . 3.46 1 1 2253 1 . . . . . . . 3.66 1 1 2254 1 . . . . . . . 4.89 1 1 2255 1 . . . . . . . 4.12 1 1 2256 1 . . . . . . . 4.52 1 1 2257 1 . . . . . . . 3.96 1 1 2258 1 . . . . . . . 4.52 1 1 2259 1 . . . . . . . 3.61 1 1 2260 1 . . . . . . . 4.82 1 1 2261 1 . . . . . . . 4.4 1 1 2262 1 . . . . . . . 4.55 1 1 2263 1 . . . . . . . 3.37 1 1 2264 1 . . . . . . . 3.79 1 1 2265 1 . . . . . . . 3.76 1 1 2266 1 . . . . . . . 4.08 1 1 2267 1 . . . . . . . 3.84 1 1 2268 1 . . . . . . . 3.65 1 1 2269 1 . . . . . . . 4.74 1 1 2270 1 . . . . . . . 3.09 1 1 2271 1 . . . . . . . 4.22 1 1 2272 1 . . . . . . . 3.76 1 1 2273 1 . . . . . . . 5.5 1 1 2274 1 . . . . . . . 3.61 1 1 2275 1 . . . . . . . 3.32 1 1 2276 1 . . . . . . . 3.51 1 1 2277 1 . . . . . . . 4.75 1 1 2278 1 . . . . . . . 4.94 1 1 2279 1 . . . . . . . 4.53 1 1 2280 1 . . . . . . . 3.24 1 1 2281 1 . . . . . . . 4.03 1 1 2282 1 . . . . . . . 3.42 1 1 2283 1 . . . . . . . 3.39 1 1 2284 1 . . . . . . . 4.62 1 1 2285 1 . . . . . . . 4.74 1 1 2286 1 . . . . . . . 4.73 1 1 2287 1 . . . . . . . 4.35 1 1 2288 1 . . . . . . . 5.5 1 1 2289 1 . . . . . . . 4.83 1 1 2290 1 . . . . . . . 3.42 1 1 2291 1 . . . . . . . 4.83 1 1 2292 1 . . . . . . . 4.95 1 1 2293 1 . . . . . . . 3.34 1 1 2294 1 . . . . . . . 4.07 1 1 2295 1 . . . . . . . 3.17 1 1 2296 1 . . . . . . . 3.39 1 1 2297 1 . . . . . . . 4.98 1 1 2298 1 . . . . . . . 4.44 1 1 2299 1 . . . . . . . 4.28 1 1 2300 1 . . . . . . . 5.05 1 1 2301 1 . . . . . . . 5.5 1 1 2302 1 . . . . . . . 3.24 1 1 2303 1 . . . . . . . 4.31 1 1 2304 1 . . . . . . . 4.66 1 1 2305 1 . . . . . . . 4.23 1 1 2306 1 . . . . . . . 3.47 1 1 2307 1 . . . . . . . 3.74 1 1 2308 1 . . . . . . . 5.34 1 1 2309 1 . . . . . . . 3.77 1 1 2310 1 . . . . . . . 3.23 1 1 2311 1 . . . . . . . 3.77 1 1 2312 1 . . . . . . . 3.57 1 1 2313 1 . . . . . . . 4.81 1 1 2314 1 . . . . . . . 4.84 1 1 2315 1 . . . . . . . 3.82 1 1 2316 1 . . . . . . . 4.84 1 1 2317 1 . . . . . . . 4.97 1 1 2318 1 . . . . . . . 3.8 1 1 2319 1 . . . . . . . 3.06 1 1 2320 1 . . . . . . . 3.8 1 1 2321 1 . . . . . . . 4.0 1 1 2322 1 . . . . . . . 5.15 1 1 2323 1 . . . . . . . 3.58 1 1 2324 1 . . . . . . . 5.35 1 1 2325 1 . . . . . . . 3.49 1 1 2326 1 . . . . . . . 4.81 1 1 2327 1 . . . . . . . 4.2 1 1 2328 1 . . . . . . . 4.81 1 1 2329 1 . . . . . . . 4.14 1 1 2330 1 . . . . . . . 5.19 1 1 2331 1 . . . . . . . 3.03 1 1 2332 1 . . . . . . . 3.95 1 1 2333 1 . . . . . . . 4.4 1 1 2334 1 . . . . . . . 3.02 1 1 2335 1 . . . . . . . 4.41 1 1 2336 1 . . . . . . . 4.41 1 1 2337 1 . . . . . . . 4.41 1 1 2338 1 . . . . . . . 4.41 1 1 2339 1 . . . . . . . 2.99 1 1 2340 1 . . . . . . . 4.73 1 1 2341 1 . . . . . . . 4.73 1 1 2342 1 . . . . . . . 4.14 1 1 2343 1 . . . . . . . 3.6 1 1 2344 1 . . . . . . . 4.14 1 1 2345 1 . . . . . . . 3.33 1 1 2346 1 . . . . . . . 4.85 1 1 2347 1 . . . . . . . 4.65 1 1 2348 1 . . . . . . . 3.81 1 1 2349 1 . . . . . . . 3.29 1 1 2350 1 . . . . . . . 3.81 1 1 2351 1 . . . . . . . 4.93 1 1 2352 1 . . . . . . . 4.16 1 1 2353 1 . . . . . . . 5.44 1 1 2354 1 . . . . . . . 3.63 1 1 2355 1 . . . . . . . 3.63 1 1 2356 1 . . . . . . . 3.43 1 1 2357 1 . . . . . . . 4.72 1 1 2358 1 . . . . . . . 5.34 1 1 2359 1 . . . . . . . 5.34 1 1 2360 1 . . . . . . . 4.73 1 1 2361 1 . . . . . . . 3.83 1 1 2362 1 . . . . . . . 3.83 1 1 2363 1 . . . . . . . 5.5 1 1 2364 1 . . . . . . . 5.02 1 1 2365 1 . . . . . . . 5.5 1 1 2366 1 . . . . . . . 4.34 1 1 2367 1 . . . . . . . 4.2 1 1 2368 1 . . . . . . . 5.5 1 1 2369 1 . . . . . . . 4.07 1 1 2370 1 . . . . . . . 4.8 1 1 2371 1 . . . . . . . 5.06 1 1 2372 1 . . . . . . . 4.34 1 1 2373 1 . . . . . . . 5.34 1 1 2374 1 . . . . . . . 4.76 1 1 2375 1 . . . . . . . 4.16 1 1 2376 1 . . . . . . . 4.67 1 1 2377 1 . . . . . . . 4.65 1 1 2378 1 . . . . . . . 4.16 1 1 2379 1 . . . . . . . 4.67 1 1 2380 1 . . . . . . . 4.65 1 1 2381 1 . . . . . . . 3.19 1 1 2382 1 . . . . . . . 3.84 1 1 2383 1 . . . . . . . 3.13 1 1 2384 1 . . . . . . . 3.52 1 1 2385 1 . . . . . . . 5.22 1 1 2386 1 . . . . . . . 4.64 1 1 2387 1 . . . . . . . 5.13 1 1 2388 1 . . . . . . . 3.16 1 1 2389 1 . . . . . . . 3.12 1 1 2390 1 . . . . . . . 5.5 1 1 2391 1 . . . . . . . 3.93 1 1 2392 1 . . . . . . . 4.36 1 1 2393 1 . . . . . . . 4.03 1 1 2394 1 . . . . . . . 3.54 1 1 2395 1 . . . . . . . 4.49 1 1 2396 1 . . . . . . . 4.18 1 1 2397 1 . . . . . . . 3.8 1 1 2398 1 . . . . . . . 4.1 1 1 2399 1 . . . . . . . 5.06 1 1 2400 1 . . . . . . . 3.84 1 1 2401 1 . . . . . . . 4.85 1 1 2402 1 . . . . . . . 4.9 1 1 2403 1 . . . . . . . 4.22 1 1 2404 1 . . . . . . . 4.34 1 1 2405 1 . . . . . . . 3.75 1 1 2406 1 . . . . . . . 4.23 1 1 2407 1 . . . . . . . 4.25 1 1 2408 1 . . . . . . . 4.37 1 1 2409 1 . . . . . . . 3.24 1 1 2410 1 . . . . . . . 3.88 1 1 2411 1 . . . . . . . 4.31 1 1 2412 1 . . . . . . . 3.49 1 1 2413 1 . . . . . . . 4.69 1 1 2414 1 . . . . . . . 4.68 1 1 2415 1 . . . . . . . 3.92 1 1 2416 1 . . . . . . . 4.01 1 1 2417 1 . . . . . . . 3.15 1 1 2418 1 . . . . . . . 3.48 1 1 2419 1 . . . . . . . 4.71 1 1 2420 1 . . . . . . . 4.38 1 1 2421 1 . . . . . . . 5.5 1 1 2422 1 . . . . . . . 3.57 1 1 2423 1 . . . . . . . 5.23 1 1 2424 1 . . . . . . . 5.5 1 1 2425 1 . . . . . . . 3.28 1 1 2426 1 . . . . . . . 3.55 1 1 2427 1 . . . . . . . 4.36 1 1 2428 1 . . . . . . . 3.63 1 1 2429 1 . . . . . . . 4.36 1 1 2430 1 . . . . . . . 3.94 1 1 2431 1 . . . . . . . 3.39 1 1 2432 1 . . . . . . . 3.97 1 1 2433 1 . . . . . . . 2.84 1 1 2434 1 . . . . . . . 3.97 1 1 2435 1 . . . . . . . 3.95 1 1 2436 1 . . . . . . . 5.13 1 1 2437 1 . . . . . . . 4.94 1 1 2438 1 . . . . . . . 3.86 1 1 2439 1 . . . . . . . 4.89 1 1 2440 1 . . . . . . . 4.94 1 1 2441 1 . . . . . . . 4.42 1 1 2442 1 . . . . . . . 3.72 1 1 2443 1 . . . . . . . 4.17 1 1 2444 1 . . . . . . . 4.3 1 1 2445 1 . . . . . . . 4.49 1 1 2446 1 . . . . . . . 4.58 1 1 2447 1 . . . . . . . 4.24 1 1 2448 1 . . . . . . . 4.7 1 1 2449 1 . . . . . . . 3.79 1 1 2450 1 . . . . . . . 3.74 1 1 2451 1 . . . . . . . 3.16 1 1 2452 1 . . . . . . . 3.3 1 1 2453 1 . . . . . . . 4.57 1 1 2454 1 . . . . . . . 3.95 1 1 2455 1 . . . . . . . 4.57 1 1 2456 1 . . . . . . . 4.42 1 1 2457 1 . . . . . . . 4.87 1 1 2458 1 . . . . . . . 4.07 1 1 2459 1 . . . . . . . 4.59 1 1 2460 1 . . . . . . . 4.96 1 1 2461 1 . . . . . . . 4.17 1 1 2462 1 . . . . . . . 3.73 1 1 2463 1 . . . . . . . 4.16 1 1 2464 1 . . . . . . . 4.96 1 1 2465 1 . . . . . . . 3.85 1 1 2466 1 . . . . . . . 4.7 1 1 2467 1 . . . . . . . 3.79 1 1 2468 1 . . . . . . . 4.19 1 1 2469 1 . . . . . . . 5.45 1 1 2470 1 . . . . . . . 4.79 1 1 2471 1 . . . . . . . 5.45 1 1 2472 1 . . . . . . . 4.73 1 1 2473 1 . . . . . . . 4.01 1 1 2474 1 . . . . . . . 5.47 1 1 2475 1 . . . . . . . 5.5 1 1 2476 1 . . . . . . . 4.6 1 1 2477 1 . . . . . . . 5.5 1 1 2478 1 . . . . . . . 5.46 1 1 2479 1 . . . . . . . 4.35 1 1 2480 1 . . . . . . . 5.38 1 1 2481 1 . . . . . . . 4.57 1 1 2482 1 . . . . . . . 5.07 1 1 2483 1 . . . . . . . 5.5 1 1 2484 1 . . . . . . . 5.5 1 1 2485 1 . . . . . . . 4.39 1 1 2486 1 . . . . . . . 4.23 1 1 2487 1 . . . . . . . 4.58 1 1 2488 1 . . . . . . . 3.63 1 1 2489 1 . . . . . . . 4.54 1 1 2490 1 . . . . . . . 3.74 1 1 2491 1 . . . . . . . 3.19 1 1 2492 1 . . . . . . . 3.74 1 1 2493 1 . . . . . . . 4.87 1 1 2494 1 . . . . . . . 4.14 1 1 2495 1 . . . . . . . 3.44 1 1 2496 1 . . . . . . . 4.14 1 1 2497 1 . . . . . . . 3.37 1 1 2498 1 . . . . . . . 4.74 1 1 2499 1 . . . . . . . 4.55 1 1 2500 1 . . . . . . . 4.02 1 1 2501 1 . . . . . . . 3.53 1 1 2502 1 . . . . . . . 4.02 1 1 2503 1 . . . . . . . 5.35 1 1 2504 1 . . . . . . . 4.89 1 1 2505 1 . . . . . . . 4.36 1 1 2506 1 . . . . . . . 5.34 1 1 2507 1 . . . . . . . 5.04 1 1 2508 1 . . . . . . . 3.4 1 1 2509 1 . . . . . . . 3.59 1 1 2510 1 . . . . . . . 5.11 1 1 2511 1 . . . . . . . 4.39 1 1 2512 1 . . . . . . . 5.11 1 1 2513 1 . . . . . . . 5.23 1 1 2514 1 . . . . . . . 4.96 1 1 2515 1 . . . . . . . 4.92 1 1 2516 1 . . . . . . . 4.24 1 1 2517 1 . . . . . . . 4.92 1 1 2518 1 . . . . . . . 4.6 1 1 2519 1 . . . . . . . 4.3 1 1 2520 1 . . . . . . . 4.08 1 1 2521 1 . . . . . . . 5.19 1 1 2522 1 . . . . . . . 4.52 1 1 2523 1 . . . . . . . 5.03 1 1 2524 1 . . . . . . . 4.2 1 1 2525 1 . . . . . . . 4.75 1 1 2526 1 . . . . . . . 3.84 1 1 2527 1 . . . . . . . 4.4 1 1 2528 1 . . . . . . . 4.4 1 1 2529 1 . . . . . . . 4.78 1 1 2530 1 . . . . . . . 4.19 1 1 2531 1 . . . . . . . 4.78 1 1 2532 1 . . . . . . . 4.06 1 1 2533 1 . . . . . . . 3.94 1 1 2534 1 . . . . . . . 3.56 1 1 2535 1 . . . . . . . 4.74 1 1 2536 1 . . . . . . . 4.67 1 1 2537 1 . . . . . . . 3.64 1 1 2538 1 . . . . . . . 4.99 1 1 2539 1 . . . . . . . 5.04 1 1 2540 1 . . . . . . . 4.27 1 1 2541 1 . . . . . . . 4.79 1 1 2542 1 . . . . . . . 4.31 1 1 2543 1 . . . . . . . 4.47 1 1 2544 1 . . . . . . . 5.5 1 1 2545 1 . . . . . . . 4.47 1 1 2546 1 . . . . . . . 5.5 1 1 2547 1 . . . . . . . 2.37 1 1 2548 1 . . . . . . . 3.69 1 1 2549 1 . . . . . . . 3.87 1 1 2550 1 . . . . . . . 2.96 1 1 2551 1 . . . . . . . 3.87 1 1 2552 1 . . . . . . . 3.39 1 1 2553 1 . . . . . . . 4.77 1 1 2554 1 . . . . . . . 5.34 1 1 2555 1 . . . . . . . 3.24 1 1 2556 1 . . . . . . . 2.71 1 1 2557 1 . . . . . . . 3.24 1 1 2558 1 . . . . . . . 4.25 1 1 2559 1 . . . . . . . 3.69 1 1 2560 1 . . . . . . . 4.87 1 1 2561 1 . . . . . . . 4.17 1 1 2562 1 . . . . . . . 4.87 1 1 2563 1 . . . . . . . 4.65 1 1 2564 1 . . . . . . . 5.5 1 1 2565 1 . . . . . . . 4.11 1 1 2566 1 . . . . . . . 5.49 1 1 2567 1 . . . . . . . 4.71 1 1 2568 1 . . . . . . . 3.33 1 1 2569 1 . . . . . . . 4.18 1 1 2570 1 . . . . . . . 4.73 1 1 2571 1 . . . . . . . 4.1 1 1 2572 1 . . . . . . . 4.44 1 1 2573 1 . . . . . . . 5.29 1 1 2574 1 . . . . . . . 5.12 1 1 2575 1 . . . . . . . 4.18 1 1 2576 1 . . . . . . . 4.07 1 1 2577 1 . . . . . . . 4.07 1 1 2578 1 . . . . . . . 3.6 1 1 2579 1 . . . . . . . 3.44 1 1 2580 1 . . . . . . . 5.46 1 1 2581 1 . . . . . . . 4.72 1 1 2582 1 . . . . . . . 4.6 1 1 2583 1 . . . . . . . 5.5 1 1 2584 1 . . . . . . . 4.79 1 1 2585 1 . . . . . . . 3.25 1 1 2586 1 . . . . . . . 4.54 1 1 2587 1 . . . . . . . 5.15 1 1 2588 1 . . . . . . . 4.21 1 1 2589 1 . . . . . . . 3.74 1 1 2590 1 . . . . . . . 4.77 1 1 2591 1 . . . . . . . 3.83 1 1 2592 1 . . . . . . . 4.74 1 1 2593 1 . . . . . . . 5.01 1 1 2594 1 . . . . . . . 5.02 1 1 2595 1 . . . . . . . 5.28 1 1 2596 1 . . . . . . . 5.5 1 1 2597 1 . . . . . . . 4.5 1 1 2598 1 . . . . . . . 3.49 1 1 2599 1 . . . . . . . 3.76 1 1 2600 1 . . . . . . . 3.89 1 1 2601 1 . . . . . . . 3.78 1 1 2602 1 . . . . . . . 3.6 1 1 2603 1 . . . . . . . 4.72 1 1 2604 1 . . . . . . . 5.5 1 1 2605 1 . . . . . . . 3.63 1 1 2606 1 . . . . . . . 3.93 1 1 2607 1 . . . . . . . 4.25 1 1 2608 1 . . . . . . . 3.97 1 1 2609 1 . . . . . . . 4.52 1 1 2610 1 . . . . . . . 4.64 1 1 2611 1 . . . . . . . 4.89 1 1 2612 1 . . . . . . . 3.39 1 1 2613 1 . . . . . . . 4.05 1 1 2614 1 . . . . . . . 4.02 1 1 2615 1 . . . . . . . 5.47 1 1 2616 1 . . . . . . . 4.7 1 1 2617 1 . . . . . . . 3.41 1 1 2618 1 . . . . . . . 3.62 1 1 2619 1 . . . . . . . 3.16 1 1 2620 1 . . . . . . . 3.62 1 1 2621 1 . . . . . . . 3.43 1 1 2622 1 . . . . . . . 4.34 1 1 2623 1 . . . . . . . 3.26 1 1 2624 1 . . . . . . . 5.5 1 1 2625 1 . . . . . . . 3.5 1 1 2626 1 . . . . . . . 5.5 1 1 2627 1 . . . . . . . 4.27 1 1 2628 1 . . . . . . . 5.34 1 1 2629 1 . . . . . . . 4.88 1 1 2630 1 . . . . . . . 4.88 1 1 2631 1 . . . . . . . 3.0 1 1 2632 1 . . . . . . . 5.5 1 1 2633 1 . . . . . . . 3.99 1 1 2634 1 . . . . . . . 3.35 1 1 2635 1 . . . . . . . 4.34 1 1 2636 1 . . . . . . . 4.59 1 1 2637 1 . . . . . . . 3.36 1 1 2638 1 . . . . . . . 4.33 1 1 2639 1 . . . . . . . 4.27 1 1 2640 1 . . . . . . . 5.39 1 1 2641 1 . . . . . . . 4.26 1 1 2642 1 . . . . . . . 3.36 1 1 2643 1 . . . . . . . 3.23 1 1 2644 1 . . . . . . . 3.75 1 1 2645 1 . . . . . . . 5.5 1 1 2646 1 . . . . . . . 4.06 1 1 2647 1 . . . . . . . 3.01 1 1 2648 1 . . . . . . . 4.06 1 1 2649 1 . . . . . . . 4.36 1 1 2650 1 . . . . . . . 3.86 1 1 2651 1 . . . . . . . 4.51 1 1 2652 1 . . . . . . . 3.67 1 1 2653 1 . . . . . . . 4.51 1 1 2654 1 . . . . . . . 4.11 1 1 2655 1 . . . . . . . 5.35 1 1 2656 1 . . . . . . . 3.87 1 1 2657 1 . . . . . . . 3.01 1 1 2658 1 . . . . . . . 4.69 1 1 2659 1 . . . . . . . 5.5 1 1 2660 1 . . . . . . . 4.06 1 1 2661 1 . . . . . . . 5.44 1 1 2662 1 . . . . . . . 4.08 1 1 2663 1 . . . . . . . 4.39 1 1 2664 1 . . . . . . . 3.55 1 1 2665 1 . . . . . . . 3.34 1 1 2666 1 . . . . . . . 5.44 1 1 2667 1 . . . . . . . 5.05 1 1 2668 1 . . . . . . . 3.02 1 1 2669 1 . . . . . . . 4.47 1 1 2670 1 . . . . . . . 3.92 1 1 2671 1 . . . . . . . 3.44 1 1 2672 1 . . . . . . . 3.92 1 1 2673 1 . . . . . . . 5.04 1 1 2674 1 . . . . . . . 4.2 1 1 2675 1 . . . . . . . 3.72 1 1 2676 1 . . . . . . . 3.19 1 1 2677 1 . . . . . . . 3.72 1 1 2678 1 . . . . . . . 4.35 1 1 2679 1 . . . . . . . 3.23 1 1 2680 1 . . . . . . . 3.42 1 1 2681 1 . . . . . . . 4.71 1 1 2682 1 . . . . . . . 5.17 1 1 2683 1 . . . . . . . 5.36 1 1 2684 1 . . . . . . . 5.5 1 1 2685 1 . . . . . . . 4.78 1 1 2686 1 . . . . . . . 5.5 1 1 2687 1 . . . . . . . 5.5 1 1 2688 1 . . . . . . . 3.02 1 1 2689 1 . . . . . . . 5.5 1 1 2690 1 . . . . . . . 3.57 1 1 2691 1 . . . . . . . 5.5 1 1 2692 1 . . . . . . . 4.71 1 1 2693 1 . . . . . . . 4.85 1 1 2694 1 . . . . . . . 5.17 1 1 2695 1 . . . . . . . 3.66 1 1 2696 1 . . . . . . . 3.61 1 1 2697 1 . . . . . . . 4.87 1 1 2698 1 . . . . . . . 5.5 1 1 2699 1 . . . . . . . 5.34 1 1 2700 1 . . . . . . . 4.04 1 1 2701 1 . . . . . . . 4.83 1 1 2702 1 . . . . . . . 4.98 1 1 2703 1 . . . . . . . 3.82 1 1 2704 1 . . . . . . . 4.27 1 1 2705 1 . . . . . . . 3.8 1 1 2706 1 . . . . . . . 3.27 1 1 2707 1 . . . . . . . 3.8 1 1 2708 1 . . . . . . . 3.5 1 1 2709 1 . . . . . . . 3.22 1 1 2710 1 . . . . . . . 4.84 1 1 2711 1 . . . . . . . 4.96 1 1 2712 1 . . . . . . . 4.7 1 1 2713 1 . . . . . . . 4.21 1 1 2714 1 . . . . . . . 3.93 1 1 2715 1 . . . . . . . 3.39 1 1 2716 1 . . . . . . . 3.93 1 1 2717 1 . . . . . . . 3.25 1 1 2718 1 . . . . . . . 4.83 1 1 2719 1 . . . . . . . 3.01 1 1 2720 1 . . . . . . . 4.19 1 1 2721 1 . . . . . . . 2.95 1 1 2722 1 . . . . . . . 4.81 1 1 2723 1 . . . . . . . 3.98 1 1 2724 1 . . . . . . . 4.78 1 1 2725 1 . . . . . . . 4.37 1 1 2726 1 . . . . . . . 3.43 1 1 2727 1 . . . . . . . 4.58 1 1 2728 1 . . . . . . . 3.43 1 1 2729 1 . . . . . . . 4.58 1 1 2730 1 . . . . . . . 3.88 1 1 2731 1 . . . . . . . 5.44 1 1 2732 1 . . . . . . . 5.47 1 1 2733 1 . . . . . . . 5.5 1 1 2734 1 . . . . . . . 3.54 1 1 2735 1 . . . . . . . 3.72 1 1 2736 1 . . . . . . . 3.59 1 1 2737 1 . . . . . . . 4.26 1 1 2738 1 . . . . . . . 4.46 1 1 2739 1 . . . . . . . 2.93 1 1 2740 1 . . . . . . . 4.7 1 1 2741 1 . . . . . . . 2.93 1 1 2742 1 . . . . . . . 4.7 1 1 stop_ save_ save_DYANA/DIANA_dihedral_2 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 27 SER C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -89.99999 -30.0 . . . . . . . . . . . . . . . . 1 1 2 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 3 PHI 1 1 28 VAL C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 4 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 5 PHI 1 1 29 GLU C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 6 PSI 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C 1 1 31 LEU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1 7 PHI 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 8 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 9 PHI 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 10 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 11 PHI 1 1 32 ARG C 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 12 PSI 1 1 33 LYS N 1 1 33 LYS CA 1 1 33 LYS C 1 1 34 GLU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 13 PHI 1 1 33 LYS C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 14 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 GLY N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 15 PHI 1 1 34 GLU C 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C -100.0 -40.0 . . . . . . . . . . . . . . . . 1 1 16 PSI 1 1 35 GLY N 1 1 35 GLY CA 1 1 35 GLY C 1 1 36 ASN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 17 PHI 1 1 35 GLY C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 18 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 19 PHI 1 1 36 ASN C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 20 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 21 PHI 1 1 37 GLU C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 22 PSI 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 PHE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 23 PHI 1 1 38 LEU C 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 24 PSI 1 1 39 PHE N 1 1 39 PHE CA 1 1 39 PHE C 1 1 40 LYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 25 PHI 1 1 39 PHE C 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1 26 PSI 1 1 40 LYS N 1 1 40 LYS CA 1 1 40 LYS C 1 1 41 CYS N -59.0 1.0 . . . . . . . . . . . . . . . . 1 1 27 PHI 1 1 40 LYS C 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C -129.0 -69.0 . . . . . . . . . . . . . . . . 1 1 28 PSI 1 1 41 CYS N 1 1 41 CYS CA 1 1 41 CYS C 1 1 42 GLY N -26.999998 33.0 . . . . . . . . . . . . . . . . 1 1 29 PHI 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 30 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLY N -64.0 -4.0 . . . . . . . . . . . . . . . . 1 1 31 PHI 1 1 44 TYR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 32 PSI 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 1 1 46 GLY N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 33 PHI 1 1 45 GLY C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 34 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 35 PHI 1 1 46 GLY C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 36 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 37 PHI 1 1 47 ALA C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 38 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 39 PHI 1 1 48 LEU C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 40 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 41 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 42 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 TYR N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 43 PHI 1 1 50 ALA C 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 44 PSI 1 1 51 TYR N 1 1 51 TYR CA 1 1 51 TYR C 1 1 52 THR N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 45 PHI 1 1 51 TYR C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 46 PSI 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 GLN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 47 PHI 1 1 52 THR C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 48 PSI 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 49 PHI 1 1 53 GLN C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 50 PSI 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 LEU N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 51 PSI 1 1 61 PRO N 1 1 61 PRO CA 1 1 61 PRO C 1 1 62 GLN N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1 52 PHI 1 1 61 PRO C 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 53 PSI 1 1 62 GLN N 1 1 62 GLN CA 1 1 62 GLN C 1 1 63 ASP N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 54 PHI 1 1 62 GLN C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 55 PSI 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C 1 1 64 GLN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 56 PHI 1 1 63 ASP C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 57 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ALA N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1 58 PHI 1 1 64 GLN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 59 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 VAL N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1 60 PHI 1 1 65 ALA C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 61 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 LEU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 62 PHI 1 1 66 VAL C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 63 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 HIS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 64 PHI 1 1 67 LEU C 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 65 PSI 1 1 68 HIS N 1 1 68 HIS CA 1 1 68 HIS C 1 1 69 ARG N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 66 PHI 1 1 68 HIS C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 67 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ASN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 68 PHI 1 1 69 ARG C 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 69 PSI 1 1 70 ASN N 1 1 70 ASN CA 1 1 70 ASN C 1 1 71 ARG N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 70 PHI 1 1 70 ASN C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 71 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ALA N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 72 PHI 1 1 71 ARG C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 73 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 ALA N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1 74 PHI 1 1 72 ALA C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 75 PSI 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 CYS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 76 PHI 1 1 73 ALA C 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 77 PSI 1 1 74 CYS N 1 1 74 CYS CA 1 1 74 CYS C 1 1 75 HIS N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 78 PHI 1 1 74 CYS C 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 79 PSI 1 1 75 HIS N 1 1 75 HIS CA 1 1 75 HIS C 1 1 76 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 80 PHI 1 1 75 HIS C 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 81 PSI 1 1 76 LEU N 1 1 76 LEU CA 1 1 76 LEU C 1 1 77 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 82 PHI 1 1 76 LEU C 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1 83 PSI 1 1 77 LYS N 1 1 77 LYS CA 1 1 77 LYS C 1 1 78 LEU N -53.0 7.0 . . . . . . . . . . . . . . . . 1 1 84 PHI 1 1 80 ASP C 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C -89.0 -29.0 . . . . . . . . . . . . . . . . 1 1 85 PSI 1 1 81 TYR N 1 1 81 TYR CA 1 1 81 TYR C 1 1 82 ASP N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1 86 PHI 1 1 81 TYR C 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 87 PSI 1 1 82 ASP N 1 1 82 ASP CA 1 1 82 ASP C 1 1 83 LYS N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 88 PHI 1 1 82 ASP C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 89 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 90 PHI 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 91 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 GLU N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 92 PHI 1 1 84 ALA C 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 93 PSI 1 1 85 GLU N 1 1 85 GLU CA 1 1 85 GLU C 1 1 86 THR N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 94 PHI 1 1 85 GLU C 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 95 PSI 1 1 86 THR N 1 1 86 THR CA 1 1 86 THR C 1 1 87 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 96 PHI 1 1 86 THR C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 97 PSI 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 98 PHI 1 1 87 GLU C 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 99 PSI 1 1 88 ALA N 1 1 88 ALA CA 1 1 88 ALA C 1 1 89 SER N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 100 PHI 1 1 88 ALA C 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 101 PSI 1 1 89 SER N 1 1 89 SER CA 1 1 89 SER C 1 1 90 LYS N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 102 PHI 1 1 89 SER C 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 103 PSI 1 1 90 LYS N 1 1 90 LYS CA 1 1 90 LYS C 1 1 91 ALA N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 104 PHI 1 1 90 LYS C 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 105 PSI 1 1 91 ALA N 1 1 91 ALA CA 1 1 91 ALA C 1 1 92 ILE N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 106 PHI 1 1 91 ALA C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 107 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N -66.0 -5.9999995 . . . . . . . . . . . . . . . . 1 1 108 PHI 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -101.99999 -42.0 . . . . . . . . . . . . . . . . 1 1 109 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 LYS N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1 110 PHI 1 1 98 ASP C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 111 PSI 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 LYS N -60.999996 -1.0 . . . . . . . . . . . . . . . . 1 1 112 PHI 1 1 99 VAL C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 113 PSI 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 ALA N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 114 PHI 1 1 100 LYS C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 115 PSI 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 116 PHI 1 1 101 ALA C 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 117 PSI 1 1 102 LEU N 1 1 102 LEU CA 1 1 102 LEU C 1 1 103 TYR N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 118 PHI 1 1 102 LEU C 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 119 PSI 1 1 103 TYR N 1 1 103 TYR CA 1 1 103 TYR C 1 1 104 ARG N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 120 PHI 1 1 103 TYR C 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 121 PSI 1 1 104 ARG N 1 1 104 ARG CA 1 1 104 ARG C 1 1 105 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 122 PHI 1 1 104 ARG C 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 123 PSI 1 1 105 ARG N 1 1 105 ARG CA 1 1 105 ARG C 1 1 106 SER N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 124 PHI 1 1 105 ARG C 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 125 PSI 1 1 106 SER N 1 1 106 SER CA 1 1 106 SER C 1 1 107 GLN N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 126 PHI 1 1 106 SER C 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 127 PSI 1 1 107 GLN N 1 1 107 GLN CA 1 1 107 GLN C 1 1 108 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 128 PHI 1 1 107 GLN C 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C -99.0 -39.0 . . . . . . . . . . . . . . . . 1 1 129 PSI 1 1 108 ALA N 1 1 108 ALA CA 1 1 108 ALA C 1 1 109 LEU N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 130 PHI 1 1 108 ALA C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 131 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 GLU N -73.0 -13.0 . . . . . . . . . . . . . . . . 1 1 132 PHI 1 1 109 LEU C 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 133 PSI 1 1 110 GLU N 1 1 110 GLU CA 1 1 110 GLU C 1 1 111 LYS N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 134 PHI 1 1 110 GLU C 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C -98.0 -38.0 . . . . . . . . . . . . . . . . 1 1 135 PSI 1 1 111 LYS N 1 1 111 LYS CA 1 1 111 LYS C 1 1 112 LEU N -60.0 0.0 . . . . . . . . . . . . . . . . 1 1 136 PHI 1 1 111 LYS C 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C -118.0 -58.0 . . . . . . . . . . . . . . . . 1 1 137 PSI 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C 1 1 113 GLY N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1 138 PHI 1 1 114 ARG C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 139 PSI 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 ASP N -65.0 -5.0 . . . . . . . . . . . . . . . . 1 1 140 PHI 1 1 115 LEU C 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C -91.0 -30.999998 . . . . . . . . . . . . . . . . 1 1 141 PSI 1 1 116 ASP N 1 1 116 ASP CA 1 1 116 ASP C 1 1 117 GLN N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 142 PHI 1 1 116 ASP C 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 143 PSI 1 1 117 GLN N 1 1 117 GLN CA 1 1 117 GLN C 1 1 118 ALA N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 144 PHI 1 1 117 GLN C 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 145 PSI 1 1 118 ALA N 1 1 118 ALA CA 1 1 118 ALA C 1 1 119 VAL N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1 146 PHI 1 1 118 ALA C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 147 PSI 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 LEU N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 148 PHI 1 1 119 VAL C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 149 PSI 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ASP N -66.99999 -7.0 . . . . . . . . . . . . . . . . 1 1 150 PHI 1 1 120 LEU C 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C -95.99999 -36.0 . . . . . . . . . . . . . . . . 1 1 151 PSI 1 1 121 ASP N 1 1 121 ASP CA 1 1 121 ASP C 1 1 122 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 152 PHI 1 1 121 ASP C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 153 PSI 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 GLN N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 154 PHI 1 1 122 LEU C 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 155 PSI 1 1 123 GLN N 1 1 123 GLN CA 1 1 123 GLN C 1 1 124 ARG N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 156 PHI 1 1 123 GLN C 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 157 PSI 1 1 124 ARG N 1 1 124 ARG CA 1 1 124 ARG C 1 1 125 CYS N -72.0 -11.999999 . . . . . . . . . . . . . . . . 1 1 158 PHI 1 1 124 ARG C 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 159 PSI 1 1 125 CYS N 1 1 125 CYS CA 1 1 125 CYS C 1 1 126 VAL N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 160 PHI 1 1 125 CYS C 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C -101.0 -41.0 . . . . . . . . . . . . . . . . 1 1 161 PSI 1 1 126 VAL N 1 1 126 VAL CA 1 1 126 VAL C 1 1 127 SER N -68.0 -8.0 . . . . . . . . . . . . . . . . 1 1 162 PHI 1 1 126 VAL C 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 163 PSI 1 1 127 SER N 1 1 127 SER CA 1 1 127 SER C 1 1 128 LEU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 164 PHI 1 1 132 ASN C 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 165 PSI 1 1 133 LYS N 1 1 133 LYS CA 1 1 133 LYS C 1 1 134 VAL N -75.0 -15.0 . . . . . . . . . . . . . . . . 1 1 166 PHI 1 1 133 LYS C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -95.0 -35.0 . . . . . . . . . . . . . . . . 1 1 167 PSI 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 PHE N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 168 PHI 1 1 134 VAL C 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C -94.0 -34.0 . . . . . . . . . . . . . . . . 1 1 169 PSI 1 1 135 PHE N 1 1 135 PHE CA 1 1 135 PHE C 1 1 136 GLN N -71.0 -11.0 . . . . . . . . . . . . . . . . 1 1 170 PHI 1 1 135 PHE C 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 171 PSI 1 1 136 GLN N 1 1 136 GLN CA 1 1 136 GLN C 1 1 137 GLU N -70.0 -10.0 . . . . . . . . . . . . . . . . 1 1 172 PHI 1 1 136 GLN C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -97.0 -37.0 . . . . . . . . . . . . . . . . 1 1 173 PSI 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 ALA N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 174 PHI 1 1 137 GLU C 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C -92.0 -32.0 . . . . . . . . . . . . . . . . 1 1 175 PSI 1 1 138 ALA N 1 1 138 ALA CA 1 1 138 ALA C 1 1 139 LEU N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1 176 PHI 1 1 138 ALA C 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 177 PSI 1 1 139 LEU N 1 1 139 LEU CA 1 1 139 LEU C 1 1 140 ARG N -74.0 -14.0 . . . . . . . . . . . . . . . . 1 1 178 PHI 1 1 139 LEU C 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C -93.0 -33.0 . . . . . . . . . . . . . . . . 1 1 179 PSI 1 1 140 ARG N 1 1 140 ARG CA 1 1 140 ARG C 1 1 141 ASN N -69.0 -9.0 . . . . . . . . . . . . . . . . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 GLY C C 11.383 -19.320 -13.715 1.00 . A A . 1 GLY C 1 1 1 2 1 1 1 GLY CA C 11.614 -20.304 -14.845 1.00 . A A . 1 GLY CA 1 1 1 3 1 1 1 GLY H1 H 10.730 -21.828 -13.671 1.00 . A A . 1 GLY H1 1 1 1 4 1 1 1 GLY HA2 H 12.657 -20.279 -15.123 1.00 . A A . 1 GLY HA2 1 1 1 5 1 1 1 GLY HA3 H 11.018 -20.003 -15.695 1.00 . A A . 1 GLY HA3 1 1 1 6 1 1 1 GLY N N 11.258 -21.662 -14.480 1.00 . A A . 1 GLY N 1 1 1 7 1 1 1 GLY O O 10.527 -19.538 -12.859 1.00 . A A . 1 GLY O 1 1 1 8 1 1 2 SER C C 12.757 -15.938 -13.081 1.00 . A A . 2 SER C 1 1 1 9 1 1 2 SER CA C 12.030 -17.217 -12.675 1.00 . A A . 2 SER CA 1 1 1 10 1 1 2 SER CB C 12.591 -17.738 -11.350 1.00 . A A . 2 SER CB 1 1 1 11 1 1 2 SER H H 12.816 -18.117 -14.422 1.00 . A A . 2 SER H 1 1 1 12 1 1 2 SER HA H 10.980 -16.995 -12.548 1.00 . A A . 2 SER HA 1 1 1 13 1 1 2 SER HB2 H 12.243 -17.112 -10.543 1.00 . A A . 2 SER HB2 1 1 1 14 1 1 2 SER HB3 H 12.251 -18.751 -11.192 1.00 . A A . 2 SER HB3 1 1 1 15 1 1 2 SER HG H 14.324 -16.873 -11.053 1.00 . A A . 2 SER HG 1 1 1 16 1 1 2 SER N N 12.151 -18.235 -13.711 1.00 . A A . 2 SER N 1 1 1 17 1 1 2 SER O O 13.529 -15.928 -14.040 1.00 . A A . 2 SER O 1 1 1 18 1 1 2 SER OG O 14.008 -17.727 -11.358 1.00 . A A . 2 SER OG 1 1 1 19 1 1 3 SER C C 13.381 -12.797 -11.340 1.00 . A A . 3 SER C 1 1 1 20 1 1 3 SER CA C 13.132 -13.576 -12.628 1.00 . A A . 3 SER CA 1 1 1 21 1 1 3 SER CB C 12.254 -12.755 -13.573 1.00 . A A . 3 SER CB 1 1 1 22 1 1 3 SER H H 11.880 -14.933 -11.591 1.00 . A A . 3 SER H 1 1 1 23 1 1 3 SER HA H 14.080 -13.769 -13.107 1.00 . A A . 3 SER HA 1 1 1 24 1 1 3 SER HB2 H 11.764 -13.416 -14.272 1.00 . A A . 3 SER HB2 1 1 1 25 1 1 3 SER HB3 H 11.509 -12.224 -12.997 1.00 . A A . 3 SER HB3 1 1 1 26 1 1 3 SER HG H 13.917 -12.153 -14.415 1.00 . A A . 3 SER HG 1 1 1 27 1 1 3 SER N N 12.505 -14.862 -12.343 1.00 . A A . 3 SER N 1 1 1 28 1 1 3 SER O O 12.896 -13.168 -10.272 1.00 . A A . 3 SER O 1 1 1 29 1 1 3 SER OG O 13.026 -11.814 -14.299 1.00 . A A . 3 SER OG 1 1 1 30 1 1 4 GLY C C 15.346 -9.724 -10.621 1.00 . A A . 4 GLY C 1 1 1 31 1 1 4 GLY CA C 14.444 -10.896 -10.289 1.00 . A A . 4 GLY CA 1 1 1 32 1 1 4 GLY H H 14.502 -11.464 -12.328 1.00 . A A . 4 GLY H 1 1 1 33 1 1 4 GLY HA2 H 13.520 -10.521 -9.876 1.00 . A A . 4 GLY HA2 1 1 1 34 1 1 4 GLY HA3 H 14.933 -11.512 -9.548 1.00 . A A . 4 GLY HA3 1 1 1 35 1 1 4 GLY N N 14.143 -11.712 -11.450 1.00 . A A . 4 GLY N 1 1 1 36 1 1 4 GLY O O 15.552 -9.404 -11.792 1.00 . A A . 4 GLY O 1 1 1 37 1 1 5 SER C C 17.458 -7.562 -8.472 1.00 . A A . 5 SER C 1 1 1 38 1 1 5 SER CA C 16.763 -7.934 -9.778 1.00 . A A . 5 SER CA 1 1 1 39 1 1 5 SER CB C 15.969 -6.737 -10.306 1.00 . A A . 5 SER CB 1 1 1 40 1 1 5 SER H H 15.680 -9.384 -8.680 1.00 . A A . 5 SER H 1 1 1 41 1 1 5 SER HA H 17.512 -8.207 -10.506 1.00 . A A . 5 SER HA 1 1 1 42 1 1 5 SER HB2 H 16.636 -5.899 -10.443 1.00 . A A . 5 SER HB2 1 1 1 43 1 1 5 SER HB3 H 15.517 -6.997 -11.252 1.00 . A A . 5 SER HB3 1 1 1 44 1 1 5 SER HG H 14.331 -5.771 -9.836 1.00 . A A . 5 SER HG 1 1 1 45 1 1 5 SER N N 15.883 -9.081 -9.590 1.00 . A A . 5 SER N 1 1 1 46 1 1 5 SER O O 16.904 -7.743 -7.388 1.00 . A A . 5 SER O 1 1 1 47 1 1 5 SER OG O 14.947 -6.363 -9.399 1.00 . A A . 5 SER OG 1 1 1 48 1 1 6 SER C C 20.348 -5.454 -7.732 1.00 . A A . 6 SER C 1 1 1 49 1 1 6 SER CA C 19.449 -6.645 -7.413 1.00 . A A . 6 SER CA 1 1 1 50 1 1 6 SER CB C 20.296 -7.819 -6.916 1.00 . A A . 6 SER CB 1 1 1 51 1 1 6 SER H H 19.063 -6.920 -9.477 1.00 . A A . 6 SER H 1 1 1 52 1 1 6 SER HA H 18.754 -6.360 -6.638 1.00 . A A . 6 SER HA 1 1 1 53 1 1 6 SER HB2 H 20.944 -8.154 -7.712 1.00 . A A . 6 SER HB2 1 1 1 54 1 1 6 SER HB3 H 20.894 -7.497 -6.076 1.00 . A A . 6 SER HB3 1 1 1 55 1 1 6 SER HG H 18.620 -8.568 -6.234 1.00 . A A . 6 SER HG 1 1 1 56 1 1 6 SER N N 18.675 -7.040 -8.585 1.00 . A A . 6 SER N 1 1 1 57 1 1 6 SER O O 20.887 -5.346 -8.832 1.00 . A A . 6 SER O 1 1 1 58 1 1 6 SER OG O 19.477 -8.901 -6.507 1.00 . A A . 6 SER OG 1 1 1 59 1 1 7 GLY C C 21.164 -2.365 -5.850 1.00 . A A . 7 GLY C 1 1 1 60 1 1 7 GLY CA C 21.337 -3.389 -6.954 1.00 . A A . 7 GLY CA 1 1 1 61 1 1 7 GLY H H 20.049 -4.700 -5.901 1.00 . A A . 7 GLY H 1 1 1 62 1 1 7 GLY HA2 H 22.371 -3.698 -6.986 1.00 . A A . 7 GLY HA2 1 1 1 63 1 1 7 GLY HA3 H 21.079 -2.932 -7.898 1.00 . A A . 7 GLY HA3 1 1 1 64 1 1 7 GLY N N 20.504 -4.561 -6.759 1.00 . A A . 7 GLY N 1 1 1 65 1 1 7 GLY O O 21.887 -2.387 -4.855 1.00 . A A . 7 GLY O 1 1 1 66 1 1 8 MET C C 21.240 0.103 -4.442 1.00 . A A . 8 MET C 1 1 1 67 1 1 8 MET CA C 19.938 -0.425 -5.038 1.00 . A A . 8 MET CA 1 1 1 68 1 1 8 MET CB C 19.038 -0.968 -3.926 1.00 . A A . 8 MET CB 1 1 1 69 1 1 8 MET CE C 19.607 -2.073 -0.314 1.00 . A A . 8 MET CE 1 1 1 70 1 1 8 MET CG C 19.698 -2.048 -3.084 1.00 . A A . 8 MET CG 1 1 1 71 1 1 8 MET H H 19.659 -1.497 -6.842 1.00 . A A . 8 MET H 1 1 1 72 1 1 8 MET HA H 19.429 0.386 -5.537 1.00 . A A . 8 MET HA 1 1 1 73 1 1 8 MET HB2 H 18.759 -0.154 -3.275 1.00 . A A . 8 MET HB2 1 1 1 74 1 1 8 MET HB3 H 18.147 -1.384 -4.371 1.00 . A A . 8 MET HB3 1 1 1 75 1 1 8 MET HE1 H 20.645 -2.334 -0.462 1.00 . A A . 8 MET HE1 1 1 1 76 1 1 8 MET HE2 H 19.517 -1.003 -0.203 1.00 . A A . 8 MET HE2 1 1 1 77 1 1 8 MET HE3 H 19.237 -2.560 0.577 1.00 . A A . 8 MET HE3 1 1 1 78 1 1 8 MET HG2 H 19.924 -2.893 -3.717 1.00 . A A . 8 MET HG2 1 1 1 79 1 1 8 MET HG3 H 20.615 -1.654 -2.672 1.00 . A A . 8 MET HG3 1 1 1 80 1 1 8 MET N N 20.203 -1.463 -6.027 1.00 . A A . 8 MET N 1 1 1 81 1 1 8 MET O O 21.312 0.405 -3.250 1.00 . A A . 8 MET O 1 1 1 82 1 1 8 MET SD S 18.648 -2.609 -1.729 1.00 . A A . 8 MET SD 1 1 1 83 1 1 9 THR C C 23.715 2.194 -5.112 1.00 . A A . 9 THR C 1 1 1 84 1 1 9 THR CA C 23.566 0.702 -4.834 1.00 . A A . 9 THR CA 1 1 1 85 1 1 9 THR CB C 24.717 -0.054 -5.523 1.00 . A A . 9 THR CB 1 1 1 86 1 1 9 THR CG2 C 24.831 -1.472 -4.984 1.00 . A A . 9 THR CG2 1 1 1 87 1 1 9 THR H H 22.147 -0.044 -6.217 1.00 . A A . 9 THR H 1 1 1 88 1 1 9 THR HA H 23.639 0.535 -3.770 1.00 . A A . 9 THR HA 1 1 1 89 1 1 9 THR HB H 25.642 0.467 -5.321 1.00 . A A . 9 THR HB 1 1 1 90 1 1 9 THR HG1 H 24.106 0.735 -7.224 1.00 . A A . 9 THR HG1 1 1 1 91 1 1 9 THR HG21 H 24.167 -2.122 -5.535 1.00 . A A . 9 THR HG21 1 1 1 92 1 1 9 THR HG22 H 24.560 -1.483 -3.939 1.00 . A A . 9 THR HG22 1 1 1 93 1 1 9 THR HG23 H 25.848 -1.819 -5.096 1.00 . A A . 9 THR HG23 1 1 1 94 1 1 9 THR N N 22.267 0.212 -5.279 1.00 . A A . 9 THR N 1 1 1 95 1 1 9 THR O O 24.828 2.701 -5.251 1.00 . A A . 9 THR O 1 1 1 96 1 1 9 THR OG1 O 24.501 -0.092 -6.938 1.00 . A A . 9 THR OG1 1 1 1 97 1 1 10 VAL C C 22.230 5.113 -4.197 1.00 . A A . 10 VAL C 1 1 1 98 1 1 10 VAL CA C 22.592 4.327 -5.451 1.00 . A A . 10 VAL CA 1 1 1 99 1 1 10 VAL CB C 21.609 4.697 -6.578 1.00 . A A . 10 VAL CB 1 1 1 100 1 1 10 VAL CG1 C 21.669 6.189 -6.870 1.00 . A A . 10 VAL CG1 1 1 1 101 1 1 10 VAL CG2 C 21.907 3.888 -7.831 1.00 . A A . 10 VAL CG2 1 1 1 102 1 1 10 VAL H H 21.730 2.431 -5.072 1.00 . A A . 10 VAL H 1 1 1 103 1 1 10 VAL HA H 23.588 4.606 -5.765 1.00 . A A . 10 VAL HA 1 1 1 104 1 1 10 VAL HB H 20.609 4.457 -6.249 1.00 . A A . 10 VAL HB 1 1 1 105 1 1 10 VAL HG11 H 21.334 6.739 -6.003 1.00 . A A . 10 VAL HG11 1 1 1 106 1 1 10 VAL HG12 H 22.685 6.469 -7.106 1.00 . A A . 10 VAL HG12 1 1 1 107 1 1 10 VAL HG13 H 21.029 6.417 -7.709 1.00 . A A . 10 VAL HG13 1 1 1 108 1 1 10 VAL HG21 H 21.049 3.281 -8.079 1.00 . A A . 10 VAL HG21 1 1 1 109 1 1 10 VAL HG22 H 22.122 4.558 -8.651 1.00 . A A . 10 VAL HG22 1 1 1 110 1 1 10 VAL HG23 H 22.761 3.251 -7.655 1.00 . A A . 10 VAL HG23 1 1 1 111 1 1 10 VAL N N 22.587 2.892 -5.192 1.00 . A A . 10 VAL N 1 1 1 112 1 1 10 VAL O O 21.464 4.642 -3.356 1.00 . A A . 10 VAL O 1 1 1 113 1 1 11 SER C C 22.093 8.563 -3.366 1.00 . A A . 11 SER C 1 1 1 114 1 1 11 SER CA C 22.523 7.168 -2.924 1.00 . A A . 11 SER CA 1 1 1 115 1 1 11 SER CB C 23.768 7.261 -2.039 1.00 . A A . 11 SER CB 1 1 1 116 1 1 11 SER H H 23.387 6.635 -4.782 1.00 . A A . 11 SER H 1 1 1 117 1 1 11 SER HA H 21.721 6.719 -2.356 1.00 . A A . 11 SER HA 1 1 1 118 1 1 11 SER HB2 H 24.553 7.767 -2.580 1.00 . A A . 11 SER HB2 1 1 1 119 1 1 11 SER HB3 H 23.529 7.819 -1.145 1.00 . A A . 11 SER HB3 1 1 1 120 1 1 11 SER HG H 25.167 5.904 -1.845 1.00 . A A . 11 SER HG 1 1 1 121 1 1 11 SER N N 22.785 6.315 -4.078 1.00 . A A . 11 SER N 1 1 1 122 1 1 11 SER O O 22.753 9.198 -4.186 1.00 . A A . 11 SER O 1 1 1 123 1 1 11 SER OG O 24.226 5.973 -1.666 1.00 . A A . 11 SER OG 1 1 1 124 1 1 12 GLY C C 19.059 10.578 -2.680 1.00 . A A . 12 GLY C 1 1 1 125 1 1 12 GLY CA C 20.478 10.351 -3.162 1.00 . A A . 12 GLY CA 1 1 1 126 1 1 12 GLY H H 20.492 8.483 -2.165 1.00 . A A . 12 GLY H 1 1 1 127 1 1 12 GLY HA2 H 21.121 11.097 -2.720 1.00 . A A . 12 GLY HA2 1 1 1 128 1 1 12 GLY HA3 H 20.502 10.460 -4.237 1.00 . A A . 12 GLY HA3 1 1 1 129 1 1 12 GLY N N 20.978 9.034 -2.814 1.00 . A A . 12 GLY N 1 1 1 130 1 1 12 GLY O O 18.241 9.659 -2.635 1.00 . A A . 12 GLY O 1 1 1 131 1 1 13 PRO C C 16.365 12.166 -2.919 1.00 . A A . 13 PRO C 1 1 1 132 1 1 13 PRO CA C 17.419 12.203 -1.818 1.00 . A A . 13 PRO CA 1 1 1 133 1 1 13 PRO CB C 17.616 13.635 -1.314 1.00 . A A . 13 PRO CB 1 1 1 134 1 1 13 PRO CD C 19.674 12.974 -2.335 1.00 . A A . 13 PRO CD 1 1 1 135 1 1 13 PRO CG C 18.774 14.155 -2.094 1.00 . A A . 13 PRO CG 1 1 1 136 1 1 13 PRO HA H 17.105 11.571 -1.000 1.00 . A A . 13 PRO HA 1 1 1 137 1 1 13 PRO HB2 H 16.721 14.211 -1.503 1.00 . A A . 13 PRO HB2 1 1 1 138 1 1 13 PRO HB3 H 17.826 13.622 -0.256 1.00 . A A . 13 PRO HB3 1 1 1 139 1 1 13 PRO HD2 H 20.156 13.058 -3.298 1.00 . A A . 13 PRO HD2 1 1 1 140 1 1 13 PRO HD3 H 20.410 12.894 -1.548 1.00 . A A . 13 PRO HD3 1 1 1 141 1 1 13 PRO HG2 H 18.431 14.563 -3.032 1.00 . A A . 13 PRO HG2 1 1 1 142 1 1 13 PRO HG3 H 19.292 14.910 -1.521 1.00 . A A . 13 PRO HG3 1 1 1 143 1 1 13 PRO N N 18.749 11.829 -2.307 1.00 . A A . 13 PRO N 1 1 1 144 1 1 13 PRO O O 15.277 11.621 -2.733 1.00 . A A . 13 PRO O 1 1 1 145 1 1 14 GLY C C 15.517 14.172 -5.703 1.00 . A A . 14 GLY C 1 1 1 146 1 1 14 GLY CA C 15.765 12.771 -5.182 1.00 . A A . 14 GLY CA 1 1 1 147 1 1 14 GLY H H 17.576 13.168 -4.159 1.00 . A A . 14 GLY H 1 1 1 148 1 1 14 GLY HA2 H 16.165 12.166 -5.982 1.00 . A A . 14 GLY HA2 1 1 1 149 1 1 14 GLY HA3 H 14.825 12.347 -4.860 1.00 . A A . 14 GLY HA3 1 1 1 150 1 1 14 GLY N N 16.694 12.749 -4.068 1.00 . A A . 14 GLY N 1 1 1 151 1 1 14 GLY O O 16.241 15.108 -5.361 1.00 . A A . 14 GLY O 1 1 1 152 1 1 15 THR C C 12.844 15.547 -7.889 1.00 . A A . 15 THR C 1 1 1 153 1 1 15 THR CA C 14.150 15.617 -7.106 1.00 . A A . 15 THR CA 1 1 1 154 1 1 15 THR CB C 15.265 16.132 -8.035 1.00 . A A . 15 THR CB 1 1 1 155 1 1 15 THR CG2 C 15.454 15.199 -9.222 1.00 . A A . 15 THR CG2 1 1 1 156 1 1 15 THR H H 13.950 13.537 -6.769 1.00 . A A . 15 THR H 1 1 1 157 1 1 15 THR HA H 14.034 16.320 -6.293 1.00 . A A . 15 THR HA 1 1 1 158 1 1 15 THR HB H 16.189 16.170 -7.476 1.00 . A A . 15 THR HB 1 1 1 159 1 1 15 THR HG1 H 15.353 17.590 -9.360 1.00 . A A . 15 THR HG1 1 1 1 160 1 1 15 THR HG21 H 15.231 14.185 -8.923 1.00 . A A . 15 THR HG21 1 1 1 161 1 1 15 THR HG22 H 16.476 15.256 -9.566 1.00 . A A . 15 THR HG22 1 1 1 162 1 1 15 THR HG23 H 14.788 15.493 -10.020 1.00 . A A . 15 THR HG23 1 1 1 163 1 1 15 THR N N 14.490 14.320 -6.535 1.00 . A A . 15 THR N 1 1 1 164 1 1 15 THR O O 12.558 14.570 -8.581 1.00 . A A . 15 THR O 1 1 1 165 1 1 15 THR OG1 O 14.946 17.447 -8.502 1.00 . A A . 15 THR OG1 1 1 1 166 1 1 16 PRO C C 10.901 16.847 -9.979 1.00 . A A . 16 PRO C 1 1 1 167 1 1 16 PRO CA C 10.740 16.691 -8.471 1.00 . A A . 16 PRO CA 1 1 1 168 1 1 16 PRO CB C 10.095 17.942 -7.870 1.00 . A A . 16 PRO CB 1 1 1 169 1 1 16 PRO CD C 12.306 17.808 -6.971 1.00 . A A . 16 PRO CD 1 1 1 170 1 1 16 PRO CG C 11.241 18.775 -7.408 1.00 . A A . 16 PRO CG 1 1 1 171 1 1 16 PRO HA H 10.122 15.830 -8.263 1.00 . A A . 16 PRO HA 1 1 1 172 1 1 16 PRO HB2 H 9.516 18.451 -8.627 1.00 . A A . 16 PRO HB2 1 1 1 173 1 1 16 PRO HB3 H 9.455 17.662 -7.047 1.00 . A A . 16 PRO HB3 1 1 1 174 1 1 16 PRO HD2 H 13.287 18.202 -7.190 1.00 . A A . 16 PRO HD2 1 1 1 175 1 1 16 PRO HD3 H 12.210 17.592 -5.917 1.00 . A A . 16 PRO HD3 1 1 1 176 1 1 16 PRO HG2 H 11.601 19.387 -8.221 1.00 . A A . 16 PRO HG2 1 1 1 177 1 1 16 PRO HG3 H 10.934 19.394 -6.578 1.00 . A A . 16 PRO HG3 1 1 1 178 1 1 16 PRO N N 12.030 16.608 -7.779 1.00 . A A . 16 PRO N 1 1 1 179 1 1 16 PRO O O 12.014 17.000 -10.481 1.00 . A A . 16 PRO O 1 1 1 180 1 1 17 GLU C C 8.412 17.287 -12.680 1.00 . A A . 17 GLU C 1 1 1 181 1 1 17 GLU CA C 9.801 16.945 -12.148 1.00 . A A . 17 GLU CA 1 1 1 182 1 1 17 GLU CB C 10.304 15.654 -12.798 1.00 . A A . 17 GLU CB 1 1 1 183 1 1 17 GLU CD C 9.586 13.316 -13.427 1.00 . A A . 17 GLU CD 1 1 1 184 1 1 17 GLU CG C 9.517 14.420 -12.391 1.00 . A A . 17 GLU CG 1 1 1 185 1 1 17 GLU H H 8.925 16.684 -10.238 1.00 . A A . 17 GLU H 1 1 1 186 1 1 17 GLU HA H 10.476 17.749 -12.397 1.00 . A A . 17 GLU HA 1 1 1 187 1 1 17 GLU HB2 H 10.243 15.758 -13.871 1.00 . A A . 17 GLU HB2 1 1 1 188 1 1 17 GLU HB3 H 11.337 15.504 -12.518 1.00 . A A . 17 GLU HB3 1 1 1 189 1 1 17 GLU HG2 H 9.915 14.045 -11.460 1.00 . A A . 17 GLU HG2 1 1 1 190 1 1 17 GLU HG3 H 8.482 14.699 -12.251 1.00 . A A . 17 GLU HG3 1 1 1 191 1 1 17 GLU N N 9.782 16.808 -10.696 1.00 . A A . 17 GLU N 1 1 1 192 1 1 17 GLU O O 7.391 16.849 -12.149 1.00 . A A . 17 GLU O 1 1 1 193 1 1 17 GLU OE1 O 10.686 13.074 -13.965 1.00 . A A . 17 GLU OE1 1 1 1 194 1 1 17 GLU OE2 O 8.538 12.693 -13.700 1.00 . A A . 17 GLU OE2 1 1 1 195 1 1 18 PRO C C 6.410 17.358 -15.093 1.00 . A A . 18 PRO C 1 1 1 196 1 1 18 PRO CA C 7.115 18.508 -14.382 1.00 . A A . 18 PRO CA 1 1 1 197 1 1 18 PRO CB C 7.560 19.568 -15.392 1.00 . A A . 18 PRO CB 1 1 1 198 1 1 18 PRO CD C 9.549 18.648 -14.439 1.00 . A A . 18 PRO CD 1 1 1 199 1 1 18 PRO CG C 8.975 19.225 -15.703 1.00 . A A . 18 PRO CG 1 1 1 200 1 1 18 PRO HA H 6.441 18.953 -13.664 1.00 . A A . 18 PRO HA 1 1 1 201 1 1 18 PRO HB2 H 6.936 19.513 -16.274 1.00 . A A . 18 PRO HB2 1 1 1 202 1 1 18 PRO HB3 H 7.480 20.549 -14.949 1.00 . A A . 18 PRO HB3 1 1 1 203 1 1 18 PRO HD2 H 10.266 17.874 -14.668 1.00 . A A . 18 PRO HD2 1 1 1 204 1 1 18 PRO HD3 H 10.007 19.424 -13.844 1.00 . A A . 18 PRO HD3 1 1 1 205 1 1 18 PRO HG2 H 9.010 18.495 -16.498 1.00 . A A . 18 PRO HG2 1 1 1 206 1 1 18 PRO HG3 H 9.515 20.117 -15.987 1.00 . A A . 18 PRO HG3 1 1 1 207 1 1 18 PRO N N 8.371 18.089 -13.754 1.00 . A A . 18 PRO N 1 1 1 208 1 1 18 PRO O O 6.995 16.295 -15.306 1.00 . A A . 18 PRO O 1 1 1 209 1 1 19 ARG C C 3.381 17.194 -17.120 1.00 . A A . 19 ARG C 1 1 1 210 1 1 19 ARG CA C 4.366 16.557 -16.144 1.00 . A A . 19 ARG CA 1 1 1 211 1 1 19 ARG CB C 3.611 15.696 -15.130 1.00 . A A . 19 ARG CB 1 1 1 212 1 1 19 ARG CD C 3.241 17.262 -13.201 1.00 . A A . 19 ARG CD 1 1 1 213 1 1 19 ARG CG C 2.584 16.469 -14.319 1.00 . A A . 19 ARG CG 1 1 1 214 1 1 19 ARG CZ C 2.559 18.307 -11.082 1.00 . A A . 19 ARG CZ 1 1 1 215 1 1 19 ARG H H 4.739 18.444 -15.261 1.00 . A A . 19 ARG H 1 1 1 216 1 1 19 ARG HA H 5.049 15.930 -16.698 1.00 . A A . 19 ARG HA 1 1 1 217 1 1 19 ARG HB2 H 3.099 14.905 -15.658 1.00 . A A . 19 ARG HB2 1 1 1 218 1 1 19 ARG HB3 H 4.323 15.259 -14.447 1.00 . A A . 19 ARG HB3 1 1 1 219 1 1 19 ARG HD2 H 3.891 16.604 -12.644 1.00 . A A . 19 ARG HD2 1 1 1 220 1 1 19 ARG HD3 H 3.825 18.059 -13.637 1.00 . A A . 19 ARG HD3 1 1 1 221 1 1 19 ARG HE H 1.327 17.879 -12.591 1.00 . A A . 19 ARG HE 1 1 1 222 1 1 19 ARG HG2 H 2.064 17.153 -14.973 1.00 . A A . 19 ARG HG2 1 1 1 223 1 1 19 ARG HG3 H 1.880 15.772 -13.890 1.00 . A A . 19 ARG HG3 1 1 1 224 1 1 19 ARG HH11 H 4.529 17.884 -11.226 1.00 . A A . 19 ARG HH11 1 1 1 225 1 1 19 ARG HH12 H 4.035 18.621 -9.737 1.00 . A A . 19 ARG HH12 1 1 1 226 1 1 19 ARG HH21 H 0.664 18.850 -10.636 1.00 . A A . 19 ARG HH21 1 1 1 227 1 1 19 ARG HH22 H 1.836 19.169 -9.403 1.00 . A A . 19 ARG HH22 1 1 1 228 1 1 19 ARG N N 5.151 17.576 -15.458 1.00 . A A . 19 ARG N 1 1 1 229 1 1 19 ARG NE N 2.257 17.840 -12.288 1.00 . A A . 19 ARG NE 1 1 1 230 1 1 19 ARG NH1 N 3.810 18.267 -10.646 1.00 . A A . 19 ARG NH1 1 1 1 231 1 1 19 ARG NH2 N 1.608 18.817 -10.310 1.00 . A A . 19 ARG NH2 1 1 1 232 1 1 19 ARG O O 2.828 18.265 -16.870 1.00 . A A . 19 ARG O 1 1 1 233 1 1 20 PRO C C 0.781 16.937 -18.853 1.00 . A A . 20 PRO C 1 1 1 234 1 1 20 PRO CA C 2.239 17.004 -19.295 1.00 . A A . 20 PRO CA 1 1 1 235 1 1 20 PRO CB C 2.488 16.046 -20.463 1.00 . A A . 20 PRO CB 1 1 1 236 1 1 20 PRO CD C 3.783 15.239 -18.622 1.00 . A A . 20 PRO CD 1 1 1 237 1 1 20 PRO CG C 2.999 14.799 -19.828 1.00 . A A . 20 PRO CG 1 1 1 238 1 1 20 PRO HA H 2.476 18.013 -19.597 1.00 . A A . 20 PRO HA 1 1 1 239 1 1 20 PRO HB2 H 1.562 15.871 -20.991 1.00 . A A . 20 PRO HB2 1 1 1 240 1 1 20 PRO HB3 H 3.217 16.474 -21.135 1.00 . A A . 20 PRO HB3 1 1 1 241 1 1 20 PRO HD2 H 3.681 14.520 -17.823 1.00 . A A . 20 PRO HD2 1 1 1 242 1 1 20 PRO HD3 H 4.823 15.377 -18.878 1.00 . A A . 20 PRO HD3 1 1 1 243 1 1 20 PRO HG2 H 2.172 14.173 -19.530 1.00 . A A . 20 PRO HG2 1 1 1 244 1 1 20 PRO HG3 H 3.640 14.272 -20.519 1.00 . A A . 20 PRO HG3 1 1 1 245 1 1 20 PRO N N 3.157 16.522 -18.259 1.00 . A A . 20 PRO N 1 1 1 246 1 1 20 PRO O O 0.434 16.198 -17.933 1.00 . A A . 20 PRO O 1 1 1 247 1 1 21 ALA C C -2.333 17.299 -20.386 1.00 . A A . 21 ALA C 1 1 1 248 1 1 21 ALA CA C -1.491 17.741 -19.194 1.00 . A A . 21 ALA CA 1 1 1 249 1 1 21 ALA CB C -1.903 19.134 -18.741 1.00 . A A . 21 ALA CB 1 1 1 250 1 1 21 ALA H H 0.267 18.281 -20.241 1.00 . A A . 21 ALA H 1 1 1 251 1 1 21 ALA HA H -1.660 17.058 -18.373 1.00 . A A . 21 ALA HA 1 1 1 252 1 1 21 ALA HB1 H -2.188 19.103 -17.700 1.00 . A A . 21 ALA HB1 1 1 1 253 1 1 21 ALA HB2 H -1.074 19.813 -18.869 1.00 . A A . 21 ALA HB2 1 1 1 254 1 1 21 ALA HB3 H -2.740 19.471 -19.334 1.00 . A A . 21 ALA HB3 1 1 1 255 1 1 21 ALA N N -0.070 17.714 -19.517 1.00 . A A . 21 ALA N 1 1 1 256 1 1 21 ALA O O -2.786 18.124 -21.180 1.00 . A A . 21 ALA O 1 1 1 257 1 1 22 THR C C -3.635 13.965 -21.369 1.00 . A A . 22 THR C 1 1 1 258 1 1 22 THR CA C -3.325 15.439 -21.603 1.00 . A A . 22 THR CA 1 1 1 259 1 1 22 THR CB C -2.594 15.590 -22.950 1.00 . A A . 22 THR CB 1 1 1 260 1 1 22 THR CG2 C -1.256 14.867 -22.924 1.00 . A A . 22 THR CG2 1 1 1 261 1 1 22 THR H H -2.152 15.384 -19.842 1.00 . A A . 22 THR H 1 1 1 262 1 1 22 THR HA H -4.254 15.988 -21.657 1.00 . A A . 22 THR HA 1 1 1 263 1 1 22 THR HB H -2.415 16.641 -23.129 1.00 . A A . 22 THR HB 1 1 1 264 1 1 22 THR HG1 H -3.190 15.519 -24.828 1.00 . A A . 22 THR HG1 1 1 1 265 1 1 22 THR HG21 H -0.772 15.040 -21.974 1.00 . A A . 22 THR HG21 1 1 1 266 1 1 22 THR HG22 H -0.630 15.241 -23.721 1.00 . A A . 22 THR HG22 1 1 1 267 1 1 22 THR HG23 H -1.417 13.808 -23.058 1.00 . A A . 22 THR HG23 1 1 1 268 1 1 22 THR N N -2.539 15.991 -20.506 1.00 . A A . 22 THR N 1 1 1 269 1 1 22 THR O O -2.809 13.204 -20.865 1.00 . A A . 22 THR O 1 1 1 270 1 1 22 THR OG1 O -3.404 15.067 -24.008 1.00 . A A . 22 THR OG1 1 1 1 271 1 1 23 PRO C C -4.579 11.209 -22.530 1.00 . A A . 23 PRO C 1 1 1 272 1 1 23 PRO CA C -5.302 12.162 -21.585 1.00 . A A . 23 PRO CA 1 1 1 273 1 1 23 PRO CB C -6.792 12.229 -21.927 1.00 . A A . 23 PRO CB 1 1 1 274 1 1 23 PRO CD C -5.891 14.402 -22.350 1.00 . A A . 23 PRO CD 1 1 1 275 1 1 23 PRO CG C -6.923 13.415 -22.819 1.00 . A A . 23 PRO CG 1 1 1 276 1 1 23 PRO HA H -5.179 11.820 -20.567 1.00 . A A . 23 PRO HA 1 1 1 277 1 1 23 PRO HB2 H -7.089 11.320 -22.431 1.00 . A A . 23 PRO HB2 1 1 1 278 1 1 23 PRO HB3 H -7.368 12.350 -21.022 1.00 . A A . 23 PRO HB3 1 1 1 279 1 1 23 PRO HD2 H -5.492 14.957 -23.186 1.00 . A A . 23 PRO HD2 1 1 1 280 1 1 23 PRO HD3 H -6.315 15.072 -21.617 1.00 . A A . 23 PRO HD3 1 1 1 281 1 1 23 PRO HG2 H -6.731 13.128 -23.842 1.00 . A A . 23 PRO HG2 1 1 1 282 1 1 23 PRO HG3 H -7.913 13.836 -22.726 1.00 . A A . 23 PRO HG3 1 1 1 283 1 1 23 PRO N N -4.855 13.550 -21.743 1.00 . A A . 23 PRO N 1 1 1 284 1 1 23 PRO O O -4.030 11.627 -23.549 1.00 . A A . 23 PRO O 1 1 1 285 1 1 24 GLY C C -2.515 8.633 -22.553 1.00 . A A . 24 GLY C 1 1 1 286 1 1 24 GLY CA C -3.927 8.932 -23.016 1.00 . A A . 24 GLY CA 1 1 1 287 1 1 24 GLY H H -5.038 9.649 -21.363 1.00 . A A . 24 GLY H 1 1 1 288 1 1 24 GLY HA2 H -4.503 8.020 -22.993 1.00 . A A . 24 GLY HA2 1 1 1 289 1 1 24 GLY HA3 H -3.889 9.297 -24.032 1.00 . A A . 24 GLY HA3 1 1 1 290 1 1 24 GLY N N -4.584 9.925 -22.187 1.00 . A A . 24 GLY N 1 1 1 291 1 1 24 GLY O O -2.104 7.474 -22.502 1.00 . A A . 24 GLY O 1 1 1 292 1 1 25 ALA C C -0.311 8.507 -20.620 1.00 . A A . 25 ALA C 1 1 1 293 1 1 25 ALA CA C -0.396 9.523 -21.753 1.00 . A A . 25 ALA CA 1 1 1 294 1 1 25 ALA CB C 0.166 10.864 -21.306 1.00 . A A . 25 ALA CB 1 1 1 295 1 1 25 ALA H H -2.153 10.579 -22.277 1.00 . A A . 25 ALA H 1 1 1 296 1 1 25 ALA HA H 0.198 9.171 -22.585 1.00 . A A . 25 ALA HA 1 1 1 297 1 1 25 ALA HB1 H -0.099 11.624 -22.027 1.00 . A A . 25 ALA HB1 1 1 1 298 1 1 25 ALA HB2 H -0.245 11.123 -20.341 1.00 . A A . 25 ALA HB2 1 1 1 299 1 1 25 ALA HB3 H 1.242 10.797 -21.233 1.00 . A A . 25 ALA HB3 1 1 1 300 1 1 25 ALA N N -1.770 9.680 -22.215 1.00 . A A . 25 ALA N 1 1 1 301 1 1 25 ALA O O -0.511 8.845 -19.454 1.00 . A A . 25 ALA O 1 1 1 302 1 1 26 SER C C 1.463 6.213 -19.307 1.00 . A A . 26 SER C 1 1 1 303 1 1 26 SER CA C 0.095 6.192 -19.983 1.00 . A A . 26 SER CA 1 1 1 304 1 1 26 SER CB C -0.140 4.832 -20.643 1.00 . A A . 26 SER CB 1 1 1 305 1 1 26 SER H H 0.136 7.052 -21.917 1.00 . A A . 26 SER H 1 1 1 306 1 1 26 SER HA H -0.666 6.356 -19.234 1.00 . A A . 26 SER HA 1 1 1 307 1 1 26 SER HB2 H 0.233 4.857 -21.655 1.00 . A A . 26 SER HB2 1 1 1 308 1 1 26 SER HB3 H 0.384 4.070 -20.085 1.00 . A A . 26 SER HB3 1 1 1 309 1 1 26 SER HG H -1.810 4.427 -21.583 1.00 . A A . 26 SER HG 1 1 1 310 1 1 26 SER N N -0.012 7.260 -20.971 1.00 . A A . 26 SER N 1 1 1 311 1 1 26 SER O O 2.142 5.190 -19.224 1.00 . A A . 26 SER O 1 1 1 312 1 1 26 SER OG O -1.520 4.511 -20.672 1.00 . A A . 26 SER OG 1 1 1 313 1 1 27 SER C C 2.984 7.513 -16.644 1.00 . A A . 27 SER C 1 1 1 314 1 1 27 SER CA C 3.148 7.543 -18.161 1.00 . A A . 27 SER CA 1 1 1 315 1 1 27 SER CB C 3.810 8.855 -18.587 1.00 . A A . 27 SER CB 1 1 1 316 1 1 27 SER H H 1.274 8.166 -18.923 1.00 . A A . 27 SER H 1 1 1 317 1 1 27 SER HA H 3.778 6.719 -18.459 1.00 . A A . 27 SER HA 1 1 1 318 1 1 27 SER HB2 H 3.073 9.643 -18.589 1.00 . A A . 27 SER HB2 1 1 1 319 1 1 27 SER HB3 H 4.598 9.101 -17.890 1.00 . A A . 27 SER HB3 1 1 1 320 1 1 27 SER HG H 4.644 7.841 -20.041 1.00 . A A . 27 SER HG 1 1 1 321 1 1 27 SER N N 1.860 7.387 -18.826 1.00 . A A . 27 SER N 1 1 1 322 1 1 27 SER O O 2.225 8.297 -16.075 1.00 . A A . 27 SER O 1 1 1 323 1 1 27 SER OG O 4.367 8.747 -19.886 1.00 . A A . 27 SER OG 1 1 1 324 1 1 28 VAL C C 3.461 7.825 -13.876 1.00 . A A . 28 VAL C 1 1 1 325 1 1 28 VAL CA C 3.637 6.467 -14.545 1.00 . A A . 28 VAL CA 1 1 1 326 1 1 28 VAL CB C 4.904 5.792 -13.987 1.00 . A A . 28 VAL CB 1 1 1 327 1 1 28 VAL CG1 C 6.152 6.508 -14.480 1.00 . A A . 28 VAL CG1 1 1 1 328 1 1 28 VAL CG2 C 4.863 5.759 -12.467 1.00 . A A . 28 VAL CG2 1 1 1 329 1 1 28 VAL H H 4.288 6.004 -16.505 1.00 . A A . 28 VAL H 1 1 1 330 1 1 28 VAL HA H 2.787 5.845 -14.305 1.00 . A A . 28 VAL HA 1 1 1 331 1 1 28 VAL HB H 4.933 4.774 -14.347 1.00 . A A . 28 VAL HB 1 1 1 332 1 1 28 VAL HG11 H 6.902 5.779 -14.748 1.00 . A A . 28 VAL HG11 1 1 1 333 1 1 28 VAL HG12 H 5.905 7.108 -15.344 1.00 . A A . 28 VAL HG12 1 1 1 334 1 1 28 VAL HG13 H 6.534 7.145 -13.696 1.00 . A A . 28 VAL HG13 1 1 1 335 1 1 28 VAL HG21 H 4.994 4.743 -12.126 1.00 . A A . 28 VAL HG21 1 1 1 336 1 1 28 VAL HG22 H 5.657 6.377 -12.072 1.00 . A A . 28 VAL HG22 1 1 1 337 1 1 28 VAL HG23 H 3.911 6.135 -12.123 1.00 . A A . 28 VAL HG23 1 1 1 338 1 1 28 VAL N N 3.701 6.601 -15.996 1.00 . A A . 28 VAL N 1 1 1 339 1 1 28 VAL O O 2.708 7.959 -12.911 1.00 . A A . 28 VAL O 1 1 1 340 1 1 29 GLU C C 2.646 10.698 -13.884 1.00 . A A . 29 GLU C 1 1 1 341 1 1 29 GLU CA C 4.080 10.179 -13.846 1.00 . A A . 29 GLU CA 1 1 1 342 1 1 29 GLU CB C 4.998 11.125 -14.624 1.00 . A A . 29 GLU CB 1 1 1 343 1 1 29 GLU CD C 5.289 12.617 -16.641 1.00 . A A . 29 GLU CD 1 1 1 344 1 1 29 GLU CG C 4.337 11.749 -15.841 1.00 . A A . 29 GLU CG 1 1 1 345 1 1 29 GLU H H 4.742 8.660 -15.164 1.00 . A A . 29 GLU H 1 1 1 346 1 1 29 GLU HA H 4.408 10.138 -12.818 1.00 . A A . 29 GLU HA 1 1 1 347 1 1 29 GLU HB2 H 5.317 11.919 -13.965 1.00 . A A . 29 GLU HB2 1 1 1 348 1 1 29 GLU HB3 H 5.865 10.573 -14.954 1.00 . A A . 29 GLU HB3 1 1 1 349 1 1 29 GLU HG2 H 3.971 10.960 -16.481 1.00 . A A . 29 GLU HG2 1 1 1 350 1 1 29 GLU HG3 H 3.508 12.358 -15.512 1.00 . A A . 29 GLU HG3 1 1 1 351 1 1 29 GLU N N 4.159 8.830 -14.395 1.00 . A A . 29 GLU N 1 1 1 352 1 1 29 GLU O O 2.147 11.244 -12.901 1.00 . A A . 29 GLU O 1 1 1 353 1 1 29 GLU OE1 O 5.446 13.805 -16.288 1.00 . A A . 29 GLU OE1 1 1 1 354 1 1 29 GLU OE2 O 5.877 12.109 -17.618 1.00 . A A . 29 GLU OE2 1 1 1 355 1 1 30 GLN C C -0.371 9.877 -14.807 1.00 . A A . 30 GLN C 1 1 1 356 1 1 30 GLN CA C 0.614 10.976 -15.194 1.00 . A A . 30 GLN CA 1 1 1 357 1 1 30 GLN CB C 0.369 11.409 -16.641 1.00 . A A . 30 GLN CB 1 1 1 358 1 1 30 GLN CD C -1.322 12.050 -18.405 1.00 . A A . 30 GLN CD 1 1 1 359 1 1 30 GLN CG C -1.087 11.726 -16.943 1.00 . A A . 30 GLN CG 1 1 1 360 1 1 30 GLN H H 2.442 10.081 -15.775 1.00 . A A . 30 GLN H 1 1 1 361 1 1 30 GLN HA H 0.462 11.823 -14.544 1.00 . A A . 30 GLN HA 1 1 1 362 1 1 30 GLN HB2 H 0.957 12.292 -16.844 1.00 . A A . 30 GLN HB2 1 1 1 363 1 1 30 GLN HB3 H 0.687 10.615 -17.300 1.00 . A A . 30 GLN HB3 1 1 1 364 1 1 30 GLN HE21 H -2.716 10.637 -18.520 1.00 . A A . 30 GLN HE21 1 1 1 365 1 1 30 GLN HE22 H -2.417 11.518 -19.976 1.00 . A A . 30 GLN HE22 1 1 1 366 1 1 30 GLN HG2 H -1.690 10.870 -16.679 1.00 . A A . 30 GLN HG2 1 1 1 367 1 1 30 GLN HG3 H -1.388 12.575 -16.348 1.00 . A A . 30 GLN HG3 1 1 1 368 1 1 30 GLN N N 1.990 10.523 -15.027 1.00 . A A . 30 GLN N 1 1 1 369 1 1 30 GLN NE2 N -2.244 11.329 -19.031 1.00 . A A . 30 GLN NE2 1 1 1 370 1 1 30 GLN O O -1.082 9.990 -13.807 1.00 . A A . 30 GLN O 1 1 1 371 1 1 30 GLN OE1 O -0.681 12.940 -18.966 1.00 . A A . 30 GLN OE1 1 1 1 372 1 1 31 LEU C C -1.480 7.472 -13.846 1.00 . A A . 31 LEU C 1 1 1 373 1 1 31 LEU CA C -1.307 7.696 -15.345 1.00 . A A . 31 LEU CA 1 1 1 374 1 1 31 LEU CB C -0.771 6.423 -16.003 1.00 . A A . 31 LEU CB 1 1 1 375 1 1 31 LEU CD1 C -0.622 4.771 -14.124 1.00 . A A . 31 LEU CD1 1 1 1 376 1 1 31 LEU CD2 C 0.993 4.643 -16.029 1.00 . A A . 31 LEU CD2 1 1 1 377 1 1 31 LEU CG C 0.167 5.570 -15.149 1.00 . A A . 31 LEU CG 1 1 1 378 1 1 31 LEU H H 0.181 8.782 -16.385 1.00 . A A . 31 LEU H 1 1 1 379 1 1 31 LEU HA H -2.268 7.936 -15.774 1.00 . A A . 31 LEU HA 1 1 1 380 1 1 31 LEU HB2 H -1.617 5.811 -16.277 1.00 . A A . 31 LEU HB2 1 1 1 381 1 1 31 LEU HB3 H -0.235 6.714 -16.896 1.00 . A A . 31 LEU HB3 1 1 1 382 1 1 31 LEU HD11 H -0.330 5.072 -13.130 1.00 . A A . 31 LEU HD11 1 1 1 383 1 1 31 LEU HD12 H -0.421 3.718 -14.255 1.00 . A A . 31 LEU HD12 1 1 1 384 1 1 31 LEU HD13 H -1.678 4.955 -14.261 1.00 . A A . 31 LEU HD13 1 1 1 385 1 1 31 LEU HD21 H 1.976 4.518 -15.597 1.00 . A A . 31 LEU HD21 1 1 1 386 1 1 31 LEU HD22 H 1.086 5.072 -17.016 1.00 . A A . 31 LEU HD22 1 1 1 387 1 1 31 LEU HD23 H 0.506 3.682 -16.097 1.00 . A A . 31 LEU HD23 1 1 1 388 1 1 31 LEU HG H 0.847 6.219 -14.615 1.00 . A A . 31 LEU HG 1 1 1 389 1 1 31 LEU N N -0.409 8.815 -15.604 1.00 . A A . 31 LEU N 1 1 1 390 1 1 31 LEU O O -2.589 7.233 -13.368 1.00 . A A . 31 LEU O 1 1 1 391 1 1 32 ARG C C -1.683 7.944 -11.065 1.00 . A A . 32 ARG C 1 1 1 392 1 1 32 ARG CA C -0.407 7.361 -11.665 1.00 . A A . 32 ARG CA 1 1 1 393 1 1 32 ARG CB C 0.817 8.011 -11.017 1.00 . A A . 32 ARG CB 1 1 1 394 1 1 32 ARG CD C 1.779 9.186 -9.014 1.00 . A A . 32 ARG CD 1 1 1 395 1 1 32 ARG CG C 0.612 8.375 -9.556 1.00 . A A . 32 ARG CG 1 1 1 396 1 1 32 ARG CZ C 2.568 9.973 -6.822 1.00 . A A . 32 ARG CZ 1 1 1 397 1 1 32 ARG H H 0.478 7.747 -13.548 1.00 . A A . 32 ARG H 1 1 1 398 1 1 32 ARG HA H -0.385 6.299 -11.471 1.00 . A A . 32 ARG HA 1 1 1 399 1 1 32 ARG HB2 H 1.650 7.326 -11.080 1.00 . A A . 32 ARG HB2 1 1 1 400 1 1 32 ARG HB3 H 1.061 8.912 -11.559 1.00 . A A . 32 ARG HB3 1 1 1 401 1 1 32 ARG HD2 H 2.680 8.597 -9.100 1.00 . A A . 32 ARG HD2 1 1 1 402 1 1 32 ARG HD3 H 1.879 10.085 -9.603 1.00 . A A . 32 ARG HD3 1 1 1 403 1 1 32 ARG HE H 0.680 9.487 -7.248 1.00 . A A . 32 ARG HE 1 1 1 404 1 1 32 ARG HG2 H -0.292 8.960 -9.464 1.00 . A A . 32 ARG HG2 1 1 1 405 1 1 32 ARG HG3 H 0.516 7.468 -8.978 1.00 . A A . 32 ARG HG3 1 1 1 406 1 1 32 ARG HH11 H 3.998 9.837 -8.242 1.00 . A A . 32 ARG HH11 1 1 1 407 1 1 32 ARG HH12 H 4.541 10.391 -6.693 1.00 . A A . 32 ARG HH12 1 1 1 408 1 1 32 ARG HH21 H 1.382 10.215 -5.203 1.00 . A A . 32 ARG HH21 1 1 1 409 1 1 32 ARG HH22 H 3.052 10.605 -4.965 1.00 . A A . 32 ARG HH22 1 1 1 410 1 1 32 ARG N N -0.377 7.554 -13.109 1.00 . A A . 32 ARG N 1 1 1 411 1 1 32 ARG NE N 1.586 9.555 -7.614 1.00 . A A . 32 ARG NE 1 1 1 412 1 1 32 ARG NH1 N 3.804 10.074 -7.291 1.00 . A A . 32 ARG NH1 1 1 1 413 1 1 32 ARG NH2 N 2.313 10.291 -5.560 1.00 . A A . 32 ARG NH2 1 1 1 414 1 1 32 ARG O O -2.373 7.286 -10.286 1.00 . A A . 32 ARG O 1 1 1 415 1 1 33 LYS C C -4.401 8.944 -11.022 1.00 . A A . 33 LYS C 1 1 1 416 1 1 33 LYS CA C -3.183 9.857 -10.931 1.00 . A A . 33 LYS CA 1 1 1 417 1 1 33 LYS CB C -3.436 11.144 -11.721 1.00 . A A . 33 LYS CB 1 1 1 418 1 1 33 LYS CD C -1.338 12.524 -11.685 1.00 . A A . 33 LYS CD 1 1 1 419 1 1 33 LYS CE C -0.317 11.793 -10.826 1.00 . A A . 33 LYS CE 1 1 1 420 1 1 33 LYS CG C -2.745 12.363 -11.135 1.00 . A A . 33 LYS CG 1 1 1 421 1 1 33 LYS H H -1.400 9.658 -12.055 1.00 . A A . 33 LYS H 1 1 1 422 1 1 33 LYS HA H -3.012 10.108 -9.896 1.00 . A A . 33 LYS HA 1 1 1 423 1 1 33 LYS HB2 H -3.083 11.007 -12.732 1.00 . A A . 33 LYS HB2 1 1 1 424 1 1 33 LYS HB3 H -4.500 11.334 -11.743 1.00 . A A . 33 LYS HB3 1 1 1 425 1 1 33 LYS HD2 H -1.303 12.121 -12.686 1.00 . A A . 33 LYS HD2 1 1 1 426 1 1 33 LYS HD3 H -1.089 13.576 -11.709 1.00 . A A . 33 LYS HD3 1 1 1 427 1 1 33 LYS HE2 H -0.710 10.821 -10.571 1.00 . A A . 33 LYS HE2 1 1 1 428 1 1 33 LYS HE3 H 0.594 11.676 -11.394 1.00 . A A . 33 LYS HE3 1 1 1 429 1 1 33 LYS HG2 H -3.319 13.244 -11.382 1.00 . A A . 33 LYS HG2 1 1 1 430 1 1 33 LYS HG3 H -2.693 12.254 -10.061 1.00 . A A . 33 LYS HG3 1 1 1 431 1 1 33 LYS HZ1 H 0.314 13.499 -9.797 1.00 . A A . 33 LYS HZ1 1 1 1 432 1 1 33 LYS HZ2 H 0.731 12.047 -9.037 1.00 . A A . 33 LYS HZ2 1 1 1 433 1 1 33 LYS HZ3 H -0.866 12.603 -8.980 1.00 . A A . 33 LYS HZ3 1 1 1 434 1 1 33 LYS N N -1.990 9.184 -11.432 1.00 . A A . 33 LYS N 1 1 1 435 1 1 33 LYS NZ N -0.013 12.537 -9.572 1.00 . A A . 33 LYS NZ 1 1 1 436 1 1 33 LYS O O -5.189 8.851 -10.081 1.00 . A A . 33 LYS O 1 1 1 437 1 1 34 GLU C C -5.925 6.516 -11.128 1.00 . A A . 34 GLU C 1 1 1 438 1 1 34 GLU CA C -5.671 7.365 -12.370 1.00 . A A . 34 GLU CA 1 1 1 439 1 1 34 GLU CB C -5.405 6.460 -13.575 1.00 . A A . 34 GLU CB 1 1 1 440 1 1 34 GLU CD C -6.579 4.890 -15.167 1.00 . A A . 34 GLU CD 1 1 1 441 1 1 34 GLU CG C -6.417 5.337 -13.728 1.00 . A A . 34 GLU CG 1 1 1 442 1 1 34 GLU H H -3.886 8.388 -12.872 1.00 . A A . 34 GLU H 1 1 1 443 1 1 34 GLU HA H -6.547 7.964 -12.568 1.00 . A A . 34 GLU HA 1 1 1 444 1 1 34 GLU HB2 H -5.426 7.061 -14.473 1.00 . A A . 34 GLU HB2 1 1 1 445 1 1 34 GLU HB3 H -4.424 6.021 -13.470 1.00 . A A . 34 GLU HB3 1 1 1 446 1 1 34 GLU HG2 H -6.090 4.493 -13.139 1.00 . A A . 34 GLU HG2 1 1 1 447 1 1 34 GLU HG3 H -7.374 5.680 -13.363 1.00 . A A . 34 GLU HG3 1 1 1 448 1 1 34 GLU N N -4.548 8.271 -12.159 1.00 . A A . 34 GLU N 1 1 1 449 1 1 34 GLU O O -7.067 6.337 -10.708 1.00 . A A . 34 GLU O 1 1 1 450 1 1 34 GLU OE1 O -6.218 5.669 -16.074 1.00 . A A . 34 GLU OE1 1 1 1 451 1 1 34 GLU OE2 O -7.066 3.761 -15.387 1.00 . A A . 34 GLU OE2 1 1 1 452 1 1 35 GLY C C -5.674 5.890 -8.222 1.00 . A A . 35 GLY C 1 1 1 453 1 1 35 GLY CA C -4.977 5.168 -9.358 1.00 . A A . 35 GLY CA 1 1 1 454 1 1 35 GLY H H -3.964 6.170 -10.924 1.00 . A A . 35 GLY H 1 1 1 455 1 1 35 GLY HA2 H -5.542 4.282 -9.608 1.00 . A A . 35 GLY HA2 1 1 1 456 1 1 35 GLY HA3 H -3.991 4.874 -9.031 1.00 . A A . 35 GLY HA3 1 1 1 457 1 1 35 GLY N N -4.850 5.993 -10.545 1.00 . A A . 35 GLY N 1 1 1 458 1 1 35 GLY O O -6.758 5.492 -7.797 1.00 . A A . 35 GLY O 1 1 1 459 1 1 36 ASN C C -7.031 8.195 -6.968 1.00 . A A . 36 ASN C 1 1 1 460 1 1 36 ASN CA C -5.616 7.733 -6.633 1.00 . A A . 36 ASN CA 1 1 1 461 1 1 36 ASN CB C -4.730 8.942 -6.328 1.00 . A A . 36 ASN CB 1 1 1 462 1 1 36 ASN CG C -3.294 8.550 -6.042 1.00 . A A . 36 ASN CG 1 1 1 463 1 1 36 ASN H H -4.188 7.223 -8.109 1.00 . A A . 36 ASN H 1 1 1 464 1 1 36 ASN HA H -5.655 7.097 -5.761 1.00 . A A . 36 ASN HA 1 1 1 465 1 1 36 ASN HB2 H -4.739 9.610 -7.177 1.00 . A A . 36 ASN HB2 1 1 1 466 1 1 36 ASN HB3 H -5.122 9.460 -5.465 1.00 . A A . 36 ASN HB3 1 1 1 467 1 1 36 ASN HD21 H -2.891 8.512 -7.989 1.00 . A A . 36 ASN HD21 1 1 1 468 1 1 36 ASN HD22 H -1.573 8.124 -6.942 1.00 . A A . 36 ASN HD22 1 1 1 469 1 1 36 ASN N N -5.050 6.955 -7.728 1.00 . A A . 36 ASN N 1 1 1 470 1 1 36 ASN ND2 N -2.507 8.378 -7.098 1.00 . A A . 36 ASN ND2 1 1 1 471 1 1 36 ASN O O -7.943 8.075 -6.152 1.00 . A A . 36 ASN O 1 1 1 472 1 1 36 ASN OD1 O -2.897 8.403 -4.886 1.00 . A A . 36 ASN OD1 1 1 1 473 1 1 37 GLU C C -9.581 8.142 -8.403 1.00 . A A . 37 GLU C 1 1 1 474 1 1 37 GLU CA C -8.507 9.205 -8.618 1.00 . A A . 37 GLU CA 1 1 1 475 1 1 37 GLU CB C -8.454 9.601 -10.095 1.00 . A A . 37 GLU CB 1 1 1 476 1 1 37 GLU CD C -8.250 11.586 -11.644 1.00 . A A . 37 GLU CD 1 1 1 477 1 1 37 GLU CG C -7.805 10.953 -10.340 1.00 . A A . 37 GLU CG 1 1 1 478 1 1 37 GLU H H -6.437 8.794 -8.782 1.00 . A A . 37 GLU H 1 1 1 479 1 1 37 GLU HA H -8.757 10.076 -8.031 1.00 . A A . 37 GLU HA 1 1 1 480 1 1 37 GLU HB2 H -7.895 8.853 -10.637 1.00 . A A . 37 GLU HB2 1 1 1 481 1 1 37 GLU HB3 H -9.462 9.634 -10.482 1.00 . A A . 37 GLU HB3 1 1 1 482 1 1 37 GLU HG2 H -8.067 11.616 -9.529 1.00 . A A . 37 GLU HG2 1 1 1 483 1 1 37 GLU HG3 H -6.733 10.824 -10.366 1.00 . A A . 37 GLU HG3 1 1 1 484 1 1 37 GLU N N -7.204 8.724 -8.175 1.00 . A A . 37 GLU N 1 1 1 485 1 1 37 GLU O O -10.695 8.447 -7.976 1.00 . A A . 37 GLU O 1 1 1 486 1 1 37 GLU OE1 O -9.466 11.570 -11.927 1.00 . A A . 37 GLU OE1 1 1 1 487 1 1 37 GLU OE2 O -7.382 12.097 -12.383 1.00 . A A . 37 GLU OE2 1 1 1 488 1 1 38 LEU C C -10.355 5.436 -7.070 1.00 . A A . 38 LEU C 1 1 1 489 1 1 38 LEU CA C -10.171 5.785 -8.543 1.00 . A A . 38 LEU CA 1 1 1 490 1 1 38 LEU CB C -9.674 4.560 -9.312 1.00 . A A . 38 LEU CB 1 1 1 491 1 1 38 LEU CD1 C -8.844 3.676 -11.506 1.00 . A A . 38 LEU CD1 1 1 1 492 1 1 38 LEU CD2 C -11.263 4.245 -11.225 1.00 . A A . 38 LEU CD2 1 1 1 493 1 1 38 LEU CG C -9.839 4.608 -10.831 1.00 . A A . 38 LEU CG 1 1 1 494 1 1 38 LEU H H -8.335 6.714 -9.039 1.00 . A A . 38 LEU H 1 1 1 495 1 1 38 LEU HA H -11.123 6.093 -8.950 1.00 . A A . 38 LEU HA 1 1 1 496 1 1 38 LEU HB2 H -8.623 4.439 -9.097 1.00 . A A . 38 LEU HB2 1 1 1 497 1 1 38 LEU HB3 H -10.215 3.699 -8.946 1.00 . A A . 38 LEU HB3 1 1 1 498 1 1 38 LEU HD11 H -9.267 3.304 -12.427 1.00 . A A . 38 LEU HD11 1 1 1 499 1 1 38 LEU HD12 H -8.625 2.847 -10.849 1.00 . A A . 38 LEU HD12 1 1 1 500 1 1 38 LEU HD13 H -7.933 4.216 -11.720 1.00 . A A . 38 LEU HD13 1 1 1 501 1 1 38 LEU HD21 H -11.259 3.316 -11.775 1.00 . A A . 38 LEU HD21 1 1 1 502 1 1 38 LEU HD22 H -11.676 5.028 -11.844 1.00 . A A . 38 LEU HD22 1 1 1 503 1 1 38 LEU HD23 H -11.865 4.133 -10.335 1.00 . A A . 38 LEU HD23 1 1 1 504 1 1 38 LEU HG H -9.641 5.613 -11.177 1.00 . A A . 38 LEU HG 1 1 1 505 1 1 38 LEU N N -9.238 6.895 -8.703 1.00 . A A . 38 LEU N 1 1 1 506 1 1 38 LEU O O -11.421 4.978 -6.658 1.00 . A A . 38 LEU O 1 1 1 507 1 1 39 PHE C C -10.288 6.334 -4.130 1.00 . A A . 39 PHE C 1 1 1 508 1 1 39 PHE CA C -9.356 5.365 -4.852 1.00 . A A . 39 PHE CA 1 1 1 509 1 1 39 PHE CB C -7.952 5.445 -4.248 1.00 . A A . 39 PHE CB 1 1 1 510 1 1 39 PHE CD1 C -7.695 3.345 -2.899 1.00 . A A . 39 PHE CD1 1 1 1 511 1 1 39 PHE CD2 C -7.827 5.425 -1.742 1.00 . A A . 39 PHE CD2 1 1 1 512 1 1 39 PHE CE1 C -7.575 2.678 -1.694 1.00 . A A . 39 PHE CE1 1 1 1 513 1 1 39 PHE CE2 C -7.706 4.764 -0.534 1.00 . A A . 39 PHE CE2 1 1 1 514 1 1 39 PHE CG C -7.822 4.724 -2.937 1.00 . A A . 39 PHE CG 1 1 1 515 1 1 39 PHE CZ C -7.582 3.388 -0.510 1.00 . A A . 39 PHE CZ 1 1 1 516 1 1 39 PHE H H -8.487 6.022 -6.667 1.00 . A A . 39 PHE H 1 1 1 517 1 1 39 PHE HA H -9.734 4.362 -4.731 1.00 . A A . 39 PHE HA 1 1 1 518 1 1 39 PHE HB2 H -7.246 5.008 -4.938 1.00 . A A . 39 PHE HB2 1 1 1 519 1 1 39 PHE HB3 H -7.697 6.481 -4.085 1.00 . A A . 39 PHE HB3 1 1 1 520 1 1 39 PHE HD1 H -7.690 2.787 -3.826 1.00 . A A . 39 PHE HD1 1 1 1 521 1 1 39 PHE HD2 H -7.926 6.501 -1.758 1.00 . A A . 39 PHE HD2 1 1 1 522 1 1 39 PHE HE1 H -7.478 1.602 -1.680 1.00 . A A . 39 PHE HE1 1 1 1 523 1 1 39 PHE HE2 H -7.712 5.322 0.390 1.00 . A A . 39 PHE HE2 1 1 1 524 1 1 39 PHE HZ H -7.487 2.870 0.432 1.00 . A A . 39 PHE HZ 1 1 1 525 1 1 39 PHE N N -9.310 5.656 -6.280 1.00 . A A . 39 PHE N 1 1 1 526 1 1 39 PHE O O -11.149 5.922 -3.351 1.00 . A A . 39 PHE O 1 1 1 527 1 1 40 LYS C C -12.403 8.473 -4.143 1.00 . A A . 40 LYS C 1 1 1 528 1 1 40 LYS CA C -10.935 8.653 -3.770 1.00 . A A . 40 LYS CA 1 1 1 529 1 1 40 LYS CB C -10.457 10.044 -4.194 1.00 . A A . 40 LYS CB 1 1 1 530 1 1 40 LYS CD C -9.536 11.443 -6.066 1.00 . A A . 40 LYS CD 1 1 1 531 1 1 40 LYS CE C -8.059 11.219 -5.782 1.00 . A A . 40 LYS CE 1 1 1 532 1 1 40 LYS CG C -10.365 10.223 -5.699 1.00 . A A . 40 LYS CG 1 1 1 533 1 1 40 LYS H H -9.408 7.891 -5.023 1.00 . A A . 40 LYS H 1 1 1 534 1 1 40 LYS HA H -10.833 8.557 -2.700 1.00 . A A . 40 LYS HA 1 1 1 535 1 1 40 LYS HB2 H -11.144 10.781 -3.806 1.00 . A A . 40 LYS HB2 1 1 1 536 1 1 40 LYS HB3 H -9.478 10.219 -3.771 1.00 . A A . 40 LYS HB3 1 1 1 537 1 1 40 LYS HD2 H -9.662 11.649 -7.119 1.00 . A A . 40 LYS HD2 1 1 1 538 1 1 40 LYS HD3 H -9.881 12.288 -5.488 1.00 . A A . 40 LYS HD3 1 1 1 539 1 1 40 LYS HE2 H -7.931 11.054 -4.723 1.00 . A A . 40 LYS HE2 1 1 1 540 1 1 40 LYS HE3 H -7.730 10.345 -6.324 1.00 . A A . 40 LYS HE3 1 1 1 541 1 1 40 LYS HG2 H -9.905 9.346 -6.130 1.00 . A A . 40 LYS HG2 1 1 1 542 1 1 40 LYS HG3 H -11.362 10.342 -6.100 1.00 . A A . 40 LYS HG3 1 1 1 543 1 1 40 LYS HZ1 H -6.364 12.429 -5.623 1.00 . A A . 40 LYS HZ1 1 1 1 544 1 1 40 LYS HZ2 H -7.766 13.268 -6.060 1.00 . A A . 40 LYS HZ2 1 1 1 545 1 1 40 LYS HZ3 H -6.970 12.301 -7.198 1.00 . A A . 40 LYS HZ3 1 1 1 546 1 1 40 LYS N N -10.111 7.624 -4.393 1.00 . A A . 40 LYS N 1 1 1 547 1 1 40 LYS NZ N -7.232 12.386 -6.195 1.00 . A A . 40 LYS NZ 1 1 1 548 1 1 40 LYS O O -13.279 9.138 -3.589 1.00 . A A . 40 LYS O 1 1 1 549 1 1 41 CYS C C -14.535 5.982 -4.959 1.00 . A A . 41 CYS C 1 1 1 550 1 1 41 CYS CA C -14.027 7.303 -5.527 1.00 . A A . 41 CYS CA 1 1 1 551 1 1 41 CYS CB C -14.090 7.273 -7.055 1.00 . A A . 41 CYS CB 1 1 1 552 1 1 41 CYS H H -11.923 7.072 -5.486 1.00 . A A . 41 CYS H 1 1 1 553 1 1 41 CYS HA H -14.656 8.102 -5.165 1.00 . A A . 41 CYS HA 1 1 1 554 1 1 41 CYS HB2 H -13.736 8.217 -7.441 1.00 . A A . 41 CYS HB2 1 1 1 555 1 1 41 CYS HB3 H -13.451 6.481 -7.418 1.00 . A A . 41 CYS HB3 1 1 1 556 1 1 41 CYS HG H -15.621 6.389 -8.892 1.00 . A A . 41 CYS HG 1 1 1 557 1 1 41 CYS N N -12.664 7.570 -5.082 1.00 . A A . 41 CYS N 1 1 1 558 1 1 41 CYS O O -15.741 5.754 -4.874 1.00 . A A . 41 CYS O 1 1 1 559 1 1 41 CYS SG S -15.748 6.994 -7.720 1.00 . A A . 41 CYS SG 1 1 1 560 1 1 42 GLY C C -13.562 2.669 -4.906 1.00 . A A . 42 GLY C 1 1 1 561 1 1 42 GLY CA C -13.980 3.824 -4.019 1.00 . A A . 42 GLY CA 1 1 1 562 1 1 42 GLY H H -12.659 5.349 -4.663 1.00 . A A . 42 GLY H 1 1 1 563 1 1 42 GLY HA2 H -13.511 3.711 -3.052 1.00 . A A . 42 GLY HA2 1 1 1 564 1 1 42 GLY HA3 H -15.052 3.797 -3.893 1.00 . A A . 42 GLY HA3 1 1 1 565 1 1 42 GLY N N -13.606 5.113 -4.572 1.00 . A A . 42 GLY N 1 1 1 566 1 1 42 GLY O O -13.299 1.568 -4.421 1.00 . A A . 42 GLY O 1 1 1 567 1 1 43 ASP C C -11.727 1.340 -6.842 1.00 . A A . 43 ASP C 1 1 1 568 1 1 43 ASP CA C -13.112 1.890 -7.168 1.00 . A A . 43 ASP CA 1 1 1 569 1 1 43 ASP CB C -13.129 2.454 -8.589 1.00 . A A . 43 ASP CB 1 1 1 570 1 1 43 ASP CG C -14.530 2.789 -9.062 1.00 . A A . 43 ASP CG 1 1 1 571 1 1 43 ASP H H -13.721 3.816 -6.535 1.00 . A A . 43 ASP H 1 1 1 572 1 1 43 ASP HA H -13.830 1.086 -7.100 1.00 . A A . 43 ASP HA 1 1 1 573 1 1 43 ASP HB2 H -12.534 3.355 -8.619 1.00 . A A . 43 ASP HB2 1 1 1 574 1 1 43 ASP HB3 H -12.705 1.725 -9.264 1.00 . A A . 43 ASP HB3 1 1 1 575 1 1 43 ASP N N -13.501 2.919 -6.210 1.00 . A A . 43 ASP N 1 1 1 576 1 1 43 ASP O O -10.712 1.894 -7.265 1.00 . A A . 43 ASP O 1 1 1 577 1 1 43 ASP OD1 O -15.354 3.215 -8.225 1.00 . A A . 43 ASP OD1 1 1 1 578 1 1 43 ASP OD2 O -14.803 2.627 -10.269 1.00 . A A . 43 ASP OD2 1 1 1 579 1 1 44 TYR C C -9.874 -1.225 -6.841 1.00 . A A . 44 TYR C 1 1 1 580 1 1 44 TYR CA C -10.432 -0.377 -5.703 1.00 . A A . 44 TYR CA 1 1 1 581 1 1 44 TYR CB C -10.626 -1.241 -4.456 1.00 . A A . 44 TYR CB 1 1 1 582 1 1 44 TYR CD1 C -10.906 0.710 -2.878 1.00 . A A . 44 TYR CD1 1 1 1 583 1 1 44 TYR CD2 C -12.456 -1.094 -2.721 1.00 . A A . 44 TYR CD2 1 1 1 584 1 1 44 TYR CE1 C -11.557 1.365 -1.850 1.00 . A A . 44 TYR CE1 1 1 1 585 1 1 44 TYR CE2 C -13.113 -0.446 -1.694 1.00 . A A . 44 TYR CE2 1 1 1 586 1 1 44 TYR CG C -11.343 -0.528 -3.331 1.00 . A A . 44 TYR CG 1 1 1 587 1 1 44 TYR CZ C -12.660 0.783 -1.261 1.00 . A A . 44 TYR CZ 1 1 1 588 1 1 44 TYR H H -12.535 -0.150 -5.782 1.00 . A A . 44 TYR H 1 1 1 589 1 1 44 TYR HA H -9.728 0.411 -5.477 1.00 . A A . 44 TYR HA 1 1 1 590 1 1 44 TYR HB2 H -11.206 -2.113 -4.717 1.00 . A A . 44 TYR HB2 1 1 1 591 1 1 44 TYR HB3 H -9.660 -1.553 -4.089 1.00 . A A . 44 TYR HB3 1 1 1 592 1 1 44 TYR HD1 H -10.042 1.164 -3.341 1.00 . A A . 44 TYR HD1 1 1 1 593 1 1 44 TYR HD2 H -12.807 -2.057 -3.062 1.00 . A A . 44 TYR HD2 1 1 1 594 1 1 44 TYR HE1 H -11.203 2.328 -1.511 1.00 . A A . 44 TYR HE1 1 1 1 595 1 1 44 TYR HE2 H -13.977 -0.902 -1.232 1.00 . A A . 44 TYR HE2 1 1 1 596 1 1 44 TYR HH H -13.677 0.783 0.370 1.00 . A A . 44 TYR HH 1 1 1 597 1 1 44 TYR N N -11.693 0.247 -6.088 1.00 . A A . 44 TYR N 1 1 1 598 1 1 44 TYR O O -8.689 -1.149 -7.164 1.00 . A A . 44 TYR O 1 1 1 599 1 1 44 TYR OH O -13.312 1.431 -0.237 1.00 . A A . 44 TYR OH 1 1 1 600 1 1 45 GLY C C -9.532 -2.128 -9.597 1.00 . A A . 45 GLY C 1 1 1 601 1 1 45 GLY CA C -10.314 -2.886 -8.543 1.00 . A A . 45 GLY CA 1 1 1 602 1 1 45 GLY H H -11.671 -2.054 -7.146 1.00 . A A . 45 GLY H 1 1 1 603 1 1 45 GLY HA2 H -9.694 -3.678 -8.150 1.00 . A A . 45 GLY HA2 1 1 1 604 1 1 45 GLY HA3 H -11.188 -3.321 -9.004 1.00 . A A . 45 GLY HA3 1 1 1 605 1 1 45 GLY N N -10.738 -2.034 -7.447 1.00 . A A . 45 GLY N 1 1 1 606 1 1 45 GLY O O -8.562 -2.643 -10.151 1.00 . A A . 45 GLY O 1 1 1 607 1 1 46 GLY C C -8.050 0.606 -10.316 1.00 . A A . 46 GLY C 1 1 1 608 1 1 46 GLY CA C -9.278 -0.089 -10.872 1.00 . A A . 46 GLY CA 1 1 1 609 1 1 46 GLY H H -10.735 -0.539 -9.403 1.00 . A A . 46 GLY H 1 1 1 610 1 1 46 GLY HA2 H -8.979 -0.723 -11.693 1.00 . A A . 46 GLY HA2 1 1 1 611 1 1 46 GLY HA3 H -9.965 0.659 -11.239 1.00 . A A . 46 GLY HA3 1 1 1 612 1 1 46 GLY N N -9.955 -0.899 -9.876 1.00 . A A . 46 GLY N 1 1 1 613 1 1 46 GLY O O -6.957 0.484 -10.868 1.00 . A A . 46 GLY O 1 1 1 614 1 1 47 ALA C C -5.834 1.254 -8.675 1.00 . A A . 47 ALA C 1 1 1 615 1 1 47 ALA CA C -7.129 2.054 -8.591 1.00 . A A . 47 ALA CA 1 1 1 616 1 1 47 ALA CB C -7.465 2.368 -7.141 1.00 . A A . 47 ALA CB 1 1 1 617 1 1 47 ALA H H -9.126 1.396 -8.828 1.00 . A A . 47 ALA H 1 1 1 618 1 1 47 ALA HA H -6.997 2.990 -9.115 1.00 . A A . 47 ALA HA 1 1 1 619 1 1 47 ALA HB1 H -8.537 2.339 -7.006 1.00 . A A . 47 ALA HB1 1 1 1 620 1 1 47 ALA HB2 H -7.000 1.636 -6.498 1.00 . A A . 47 ALA HB2 1 1 1 621 1 1 47 ALA HB3 H -7.097 3.352 -6.891 1.00 . A A . 47 ALA HB3 1 1 1 622 1 1 47 ALA N N -8.231 1.338 -9.222 1.00 . A A . 47 ALA N 1 1 1 623 1 1 47 ALA O O -4.796 1.773 -9.087 1.00 . A A . 47 ALA O 1 1 1 624 1 1 48 LEU C C -4.172 -0.998 -9.726 1.00 . A A . 48 LEU C 1 1 1 625 1 1 48 LEU CA C -4.733 -0.887 -8.312 1.00 . A A . 48 LEU CA 1 1 1 626 1 1 48 LEU CB C -5.096 -2.276 -7.785 1.00 . A A . 48 LEU CB 1 1 1 627 1 1 48 LEU CD1 C -3.594 -3.973 -8.855 1.00 . A A . 48 LEU CD1 1 1 1 628 1 1 48 LEU CD2 C -2.710 -2.488 -7.047 1.00 . A A . 48 LEU CD2 1 1 1 629 1 1 48 LEU CG C -3.928 -3.238 -7.566 1.00 . A A . 48 LEU CG 1 1 1 630 1 1 48 LEU H H -6.756 -0.371 -7.963 1.00 . A A . 48 LEU H 1 1 1 631 1 1 48 LEU HA H -3.979 -0.453 -7.672 1.00 . A A . 48 LEU HA 1 1 1 632 1 1 48 LEU HB2 H -5.601 -2.149 -6.839 1.00 . A A . 48 LEU HB2 1 1 1 633 1 1 48 LEU HB3 H -5.773 -2.731 -8.494 1.00 . A A . 48 LEU HB3 1 1 1 634 1 1 48 LEU HD11 H -2.536 -3.889 -9.053 1.00 . A A . 48 LEU HD11 1 1 1 635 1 1 48 LEU HD12 H -4.148 -3.537 -9.672 1.00 . A A . 48 LEU HD12 1 1 1 636 1 1 48 LEU HD13 H -3.861 -5.015 -8.755 1.00 . A A . 48 LEU HD13 1 1 1 637 1 1 48 LEU HD21 H -3.031 -1.687 -6.398 1.00 . A A . 48 LEU HD21 1 1 1 638 1 1 48 LEU HD22 H -2.158 -2.077 -7.880 1.00 . A A . 48 LEU HD22 1 1 1 639 1 1 48 LEU HD23 H -2.077 -3.167 -6.495 1.00 . A A . 48 LEU HD23 1 1 1 640 1 1 48 LEU HG H -4.209 -3.974 -6.826 1.00 . A A . 48 LEU HG 1 1 1 641 1 1 48 LEU N N -5.901 -0.013 -8.282 1.00 . A A . 48 LEU N 1 1 1 642 1 1 48 LEU O O -2.989 -0.751 -9.957 1.00 . A A . 48 LEU O 1 1 1 643 1 1 49 ALA C C -3.697 -0.371 -12.479 1.00 . A A . 49 ALA C 1 1 1 644 1 1 49 ALA CA C -4.623 -1.508 -12.062 1.00 . A A . 49 ALA CA 1 1 1 645 1 1 49 ALA CB C -5.844 -1.556 -12.968 1.00 . A A . 49 ALA CB 1 1 1 646 1 1 49 ALA H H -5.962 -1.552 -10.424 1.00 . A A . 49 ALA H 1 1 1 647 1 1 49 ALA HA H -4.094 -2.445 -12.163 1.00 . A A . 49 ALA HA 1 1 1 648 1 1 49 ALA HB1 H -5.575 -1.202 -13.953 1.00 . A A . 49 ALA HB1 1 1 1 649 1 1 49 ALA HB2 H -6.203 -2.572 -13.036 1.00 . A A . 49 ALA HB2 1 1 1 650 1 1 49 ALA HB3 H -6.620 -0.927 -12.559 1.00 . A A . 49 ALA HB3 1 1 1 651 1 1 49 ALA N N -5.031 -1.369 -10.670 1.00 . A A . 49 ALA N 1 1 1 652 1 1 49 ALA O O -2.614 -0.604 -13.016 1.00 . A A . 49 ALA O 1 1 1 653 1 1 50 ALA C C -1.950 1.966 -11.952 1.00 . A A . 50 ALA C 1 1 1 654 1 1 50 ALA CA C -3.339 2.034 -12.578 1.00 . A A . 50 ALA CA 1 1 1 655 1 1 50 ALA CB C -4.055 3.303 -12.140 1.00 . A A . 50 ALA CB 1 1 1 656 1 1 50 ALA H H -5.002 0.983 -11.800 1.00 . A A . 50 ALA H 1 1 1 657 1 1 50 ALA HA H -3.237 2.061 -13.654 1.00 . A A . 50 ALA HA 1 1 1 658 1 1 50 ALA HB1 H -3.930 4.065 -12.895 1.00 . A A . 50 ALA HB1 1 1 1 659 1 1 50 ALA HB2 H -5.106 3.095 -12.007 1.00 . A A . 50 ALA HB2 1 1 1 660 1 1 50 ALA HB3 H -3.636 3.649 -11.207 1.00 . A A . 50 ALA HB3 1 1 1 661 1 1 50 ALA N N -4.130 0.861 -12.230 1.00 . A A . 50 ALA N 1 1 1 662 1 1 50 ALA O O -0.939 2.076 -12.647 1.00 . A A . 50 ALA O 1 1 1 663 1 1 51 TYR C C 0.271 0.648 -10.535 1.00 . A A . 51 TYR C 1 1 1 664 1 1 51 TYR CA C -0.642 1.703 -9.917 1.00 . A A . 51 TYR CA 1 1 1 665 1 1 51 TYR CB C -0.889 1.379 -8.443 1.00 . A A . 51 TYR CB 1 1 1 666 1 1 51 TYR CD1 C -1.060 3.806 -7.767 1.00 . A A . 51 TYR CD1 1 1 1 667 1 1 51 TYR CD2 C -2.646 2.273 -6.864 1.00 . A A . 51 TYR CD2 1 1 1 668 1 1 51 TYR CE1 C -1.655 4.840 -7.069 1.00 . A A . 51 TYR CE1 1 1 1 669 1 1 51 TYR CE2 C -3.247 3.300 -6.163 1.00 . A A . 51 TYR CE2 1 1 1 670 1 1 51 TYR CG C -1.544 2.507 -7.677 1.00 . A A . 51 TYR CG 1 1 1 671 1 1 51 TYR CZ C -2.748 4.581 -6.268 1.00 . A A . 51 TYR CZ 1 1 1 672 1 1 51 TYR H H -2.746 1.702 -10.138 1.00 . A A . 51 TYR H 1 1 1 673 1 1 51 TYR HA H -0.158 2.667 -9.988 1.00 . A A . 51 TYR HA 1 1 1 674 1 1 51 TYR HB2 H -1.532 0.516 -8.374 1.00 . A A . 51 TYR HB2 1 1 1 675 1 1 51 TYR HB3 H 0.055 1.159 -7.967 1.00 . A A . 51 TYR HB3 1 1 1 676 1 1 51 TYR HD1 H -0.204 4.006 -8.394 1.00 . A A . 51 TYR HD1 1 1 1 677 1 1 51 TYR HD2 H -3.034 1.268 -6.783 1.00 . A A . 51 TYR HD2 1 1 1 678 1 1 51 TYR HE1 H -1.265 5.843 -7.151 1.00 . A A . 51 TYR HE1 1 1 1 679 1 1 51 TYR HE2 H -4.103 3.098 -5.536 1.00 . A A . 51 TYR HE2 1 1 1 680 1 1 51 TYR HH H -2.787 5.856 -4.830 1.00 . A A . 51 TYR HH 1 1 1 681 1 1 51 TYR N N -1.907 1.783 -10.637 1.00 . A A . 51 TYR N 1 1 1 682 1 1 51 TYR O O 1.491 0.809 -10.573 1.00 . A A . 51 TYR O 1 1 1 683 1 1 51 TYR OH O -3.344 5.607 -5.571 1.00 . A A . 51 TYR OH 1 1 1 684 1 1 52 THR C C 1.229 -1.017 -12.830 1.00 . A A . 52 THR C 1 1 1 685 1 1 52 THR CA C 0.425 -1.518 -11.635 1.00 . A A . 52 THR CA 1 1 1 686 1 1 52 THR CB C -0.502 -2.659 -12.096 1.00 . A A . 52 THR CB 1 1 1 687 1 1 52 THR CG2 C 0.307 -3.823 -12.647 1.00 . A A . 52 THR CG2 1 1 1 688 1 1 52 THR H H -1.306 -0.505 -10.960 1.00 . A A . 52 THR H 1 1 1 689 1 1 52 THR HA H 1.107 -1.912 -10.895 1.00 . A A . 52 THR HA 1 1 1 690 1 1 52 THR HB H -1.146 -2.285 -12.878 1.00 . A A . 52 THR HB 1 1 1 691 1 1 52 THR HG1 H -1.730 -2.352 -10.584 1.00 . A A . 52 THR HG1 1 1 1 692 1 1 52 THR HG21 H 0.798 -3.520 -13.560 1.00 . A A . 52 THR HG21 1 1 1 693 1 1 52 THR HG22 H -0.352 -4.654 -12.851 1.00 . A A . 52 THR HG22 1 1 1 694 1 1 52 THR HG23 H 1.048 -4.122 -11.922 1.00 . A A . 52 THR HG23 1 1 1 695 1 1 52 THR N N -0.331 -0.435 -11.019 1.00 . A A . 52 THR N 1 1 1 696 1 1 52 THR O O 2.453 -1.140 -12.861 1.00 . A A . 52 THR O 1 1 1 697 1 1 52 THR OG1 O -1.308 -3.107 -11.001 1.00 . A A . 52 THR OG1 1 1 1 698 1 1 53 GLN C C 2.324 1.009 -14.643 1.00 . A A . 53 GLN C 1 1 1 699 1 1 53 GLN CA C 1.182 0.066 -15.009 1.00 . A A . 53 GLN CA 1 1 1 700 1 1 53 GLN CB C 0.167 0.794 -15.891 1.00 . A A . 53 GLN CB 1 1 1 701 1 1 53 GLN CD C -1.936 0.403 -17.236 1.00 . A A . 53 GLN CD 1 1 1 702 1 1 53 GLN CG C -1.190 0.109 -15.950 1.00 . A A . 53 GLN CG 1 1 1 703 1 1 53 GLN H H -0.442 -0.384 -13.728 1.00 . A A . 53 GLN H 1 1 1 704 1 1 53 GLN HA H 1.586 -0.772 -15.557 1.00 . A A . 53 GLN HA 1 1 1 705 1 1 53 GLN HB2 H 0.025 1.793 -15.508 1.00 . A A . 53 GLN HB2 1 1 1 706 1 1 53 GLN HB3 H 0.558 0.854 -16.896 1.00 . A A . 53 GLN HB3 1 1 1 707 1 1 53 GLN HE21 H -2.162 2.304 -16.700 1.00 . A A . 53 GLN HE21 1 1 1 708 1 1 53 GLN HE22 H -2.841 1.869 -18.228 1.00 . A A . 53 GLN HE22 1 1 1 709 1 1 53 GLN HG2 H -1.044 -0.958 -15.873 1.00 . A A . 53 GLN HG2 1 1 1 710 1 1 53 GLN HG3 H -1.787 0.451 -15.118 1.00 . A A . 53 GLN HG3 1 1 1 711 1 1 53 GLN N N 0.532 -0.453 -13.812 1.00 . A A . 53 GLN N 1 1 1 712 1 1 53 GLN NE2 N -2.356 1.651 -17.406 1.00 . A A . 53 GLN NE2 1 1 1 713 1 1 53 GLN O O 3.448 0.852 -15.119 1.00 . A A . 53 GLN O 1 1 1 714 1 1 53 GLN OE1 O -2.134 -0.483 -18.069 1.00 . A A . 53 GLN OE1 1 1 1 715 1 1 54 ALA C C 4.317 2.260 -12.939 1.00 . A A . 54 ALA C 1 1 1 716 1 1 54 ALA CA C 3.029 2.956 -13.365 1.00 . A A . 54 ALA CA 1 1 1 717 1 1 54 ALA CB C 2.486 3.807 -12.227 1.00 . A A . 54 ALA CB 1 1 1 718 1 1 54 ALA H H 1.113 2.062 -13.451 1.00 . A A . 54 ALA H 1 1 1 719 1 1 54 ALA HA H 3.243 3.608 -14.200 1.00 . A A . 54 ALA HA 1 1 1 720 1 1 54 ALA HB1 H 3.136 3.718 -11.370 1.00 . A A . 54 ALA HB1 1 1 1 721 1 1 54 ALA HB2 H 2.441 4.840 -12.540 1.00 . A A . 54 ALA HB2 1 1 1 722 1 1 54 ALA HB3 H 1.495 3.467 -11.965 1.00 . A A . 54 ALA HB3 1 1 1 723 1 1 54 ALA N N 2.027 1.989 -13.796 1.00 . A A . 54 ALA N 1 1 1 724 1 1 54 ALA O O 5.411 2.651 -13.348 1.00 . A A . 54 ALA O 1 1 1 725 1 1 55 LEU C C 5.988 -0.307 -12.769 1.00 . A A . 55 LEU C 1 1 1 726 1 1 55 LEU CA C 5.334 0.475 -11.634 1.00 . A A . 55 LEU CA 1 1 1 727 1 1 55 LEU CB C 4.914 -0.482 -10.516 1.00 . A A . 55 LEU CB 1 1 1 728 1 1 55 LEU CD1 C 4.104 -0.809 -8.167 1.00 . A A . 55 LEU CD1 1 1 1 729 1 1 55 LEU CD2 C 6.272 0.367 -8.587 1.00 . A A . 55 LEU CD2 1 1 1 730 1 1 55 LEU CG C 4.865 0.112 -9.108 1.00 . A A . 55 LEU CG 1 1 1 731 1 1 55 LEU H H 3.283 0.961 -11.825 1.00 . A A . 55 LEU H 1 1 1 732 1 1 55 LEU HA H 6.050 1.182 -11.242 1.00 . A A . 55 LEU HA 1 1 1 733 1 1 55 LEU HB2 H 3.929 -0.854 -10.753 1.00 . A A . 55 LEU HB2 1 1 1 734 1 1 55 LEU HB3 H 5.615 -1.304 -10.505 1.00 . A A . 55 LEU HB3 1 1 1 735 1 1 55 LEU HD11 H 4.064 -1.801 -8.589 1.00 . A A . 55 LEU HD11 1 1 1 736 1 1 55 LEU HD12 H 3.100 -0.435 -8.031 1.00 . A A . 55 LEU HD12 1 1 1 737 1 1 55 LEU HD13 H 4.608 -0.843 -7.212 1.00 . A A . 55 LEU HD13 1 1 1 738 1 1 55 LEU HD21 H 6.847 -0.546 -8.644 1.00 . A A . 55 LEU HD21 1 1 1 739 1 1 55 LEU HD22 H 6.221 0.697 -7.560 1.00 . A A . 55 LEU HD22 1 1 1 740 1 1 55 LEU HD23 H 6.746 1.129 -9.188 1.00 . A A . 55 LEU HD23 1 1 1 741 1 1 55 LEU HG H 4.343 1.059 -9.141 1.00 . A A . 55 LEU HG 1 1 1 742 1 1 55 LEU N N 4.180 1.226 -12.116 1.00 . A A . 55 LEU N 1 1 1 743 1 1 55 LEU O O 7.186 -0.585 -12.735 1.00 . A A . 55 LEU O 1 1 1 744 1 1 56 GLY C C 6.337 -0.503 -15.954 1.00 . A A . 56 GLY C 1 1 1 745 1 1 56 GLY CA C 5.711 -1.403 -14.907 1.00 . A A . 56 GLY CA 1 1 1 746 1 1 56 GLY H H 4.244 -0.409 -13.747 1.00 . A A . 56 GLY H 1 1 1 747 1 1 56 GLY HA2 H 6.456 -2.100 -14.554 1.00 . A A . 56 GLY HA2 1 1 1 748 1 1 56 GLY HA3 H 4.902 -1.955 -15.361 1.00 . A A . 56 GLY HA3 1 1 1 749 1 1 56 GLY N N 5.192 -0.658 -13.775 1.00 . A A . 56 GLY N 1 1 1 750 1 1 56 GLY O O 6.274 -0.793 -17.150 1.00 . A A . 56 GLY O 1 1 1 751 1 1 57 LEU C C 8.930 1.993 -15.865 1.00 . A A . 57 LEU C 1 1 1 752 1 1 57 LEU CA C 7.581 1.538 -16.414 1.00 . A A . 57 LEU CA 1 1 1 753 1 1 57 LEU CB C 6.675 2.749 -16.640 1.00 . A A . 57 LEU CB 1 1 1 754 1 1 57 LEU CD1 C 4.450 3.709 -17.282 1.00 . A A . 57 LEU CD1 1 1 1 755 1 1 57 LEU CD2 C 5.506 1.946 -18.708 1.00 . A A . 57 LEU CD2 1 1 1 756 1 1 57 LEU CG C 5.320 2.462 -17.288 1.00 . A A . 57 LEU CG 1 1 1 757 1 1 57 LEU H H 6.960 0.768 -14.543 1.00 . A A . 57 LEU H 1 1 1 758 1 1 57 LEU HA H 7.741 1.036 -17.357 1.00 . A A . 57 LEU HA 1 1 1 759 1 1 57 LEU HB2 H 6.492 3.209 -15.682 1.00 . A A . 57 LEU HB2 1 1 1 760 1 1 57 LEU HB3 H 7.206 3.444 -17.276 1.00 . A A . 57 LEU HB3 1 1 1 761 1 1 57 LEU HD11 H 4.272 4.018 -16.263 1.00 . A A . 57 LEU HD11 1 1 1 762 1 1 57 LEU HD12 H 3.508 3.493 -17.763 1.00 . A A . 57 LEU HD12 1 1 1 763 1 1 57 LEU HD13 H 4.954 4.502 -17.816 1.00 . A A . 57 LEU HD13 1 1 1 764 1 1 57 LEU HD21 H 4.976 2.589 -19.396 1.00 . A A . 57 LEU HD21 1 1 1 765 1 1 57 LEU HD22 H 5.115 0.942 -18.780 1.00 . A A . 57 LEU HD22 1 1 1 766 1 1 57 LEU HD23 H 6.557 1.943 -18.955 1.00 . A A . 57 LEU HD23 1 1 1 767 1 1 57 LEU HG H 4.810 1.697 -16.718 1.00 . A A . 57 LEU HG 1 1 1 768 1 1 57 LEU N N 6.942 0.591 -15.506 1.00 . A A . 57 LEU N 1 1 1 769 1 1 57 LEU O O 9.353 1.560 -14.792 1.00 . A A . 57 LEU O 1 1 1 770 1 1 58 ASP C C 10.737 4.630 -15.323 1.00 . A A . 58 ASP C 1 1 1 771 1 1 58 ASP CA C 10.898 3.386 -16.192 1.00 . A A . 58 ASP CA 1 1 1 772 1 1 58 ASP CB C 11.755 3.712 -17.416 1.00 . A A . 58 ASP CB 1 1 1 773 1 1 58 ASP CG C 11.026 4.586 -18.417 1.00 . A A . 58 ASP CG 1 1 1 774 1 1 58 ASP H H 9.209 3.176 -17.451 1.00 . A A . 58 ASP H 1 1 1 775 1 1 58 ASP HA H 11.391 2.620 -15.613 1.00 . A A . 58 ASP HA 1 1 1 776 1 1 58 ASP HB2 H 12.647 4.231 -17.096 1.00 . A A . 58 ASP HB2 1 1 1 777 1 1 58 ASP HB3 H 12.036 2.791 -17.906 1.00 . A A . 58 ASP HB3 1 1 1 778 1 1 58 ASP N N 9.599 2.869 -16.606 1.00 . A A . 58 ASP N 1 1 1 779 1 1 58 ASP O O 11.221 5.707 -15.669 1.00 . A A . 58 ASP O 1 1 1 780 1 1 58 ASP OD1 O 11.052 5.824 -18.254 1.00 . A A . 58 ASP OD1 1 1 1 781 1 1 58 ASP OD2 O 10.430 4.032 -19.364 1.00 . A A . 58 ASP OD2 1 1 1 782 1 1 59 ALA C C 11.004 5.750 -12.321 1.00 . A A . 59 ALA C 1 1 1 783 1 1 59 ALA CA C 9.828 5.582 -13.276 1.00 . A A . 59 ALA CA 1 1 1 784 1 1 59 ALA CB C 8.539 5.369 -12.497 1.00 . A A . 59 ALA CB 1 1 1 785 1 1 59 ALA H H 9.691 3.589 -13.974 1.00 . A A . 59 ALA H 1 1 1 786 1 1 59 ALA HA H 9.721 6.483 -13.862 1.00 . A A . 59 ALA HA 1 1 1 787 1 1 59 ALA HB1 H 8.170 6.322 -12.146 1.00 . A A . 59 ALA HB1 1 1 1 788 1 1 59 ALA HB2 H 7.801 4.912 -13.140 1.00 . A A . 59 ALA HB2 1 1 1 789 1 1 59 ALA HB3 H 8.730 4.724 -11.653 1.00 . A A . 59 ALA HB3 1 1 1 790 1 1 59 ALA N N 10.053 4.472 -14.195 1.00 . A A . 59 ALA N 1 1 1 791 1 1 59 ALA O O 11.856 4.868 -12.206 1.00 . A A . 59 ALA O 1 1 1 792 1 1 60 THR C C 12.032 6.264 -9.470 1.00 . A A . 60 THR C 1 1 1 793 1 1 60 THR CA C 12.119 7.173 -10.691 1.00 . A A . 60 THR CA 1 1 1 794 1 1 60 THR CB C 12.084 8.641 -10.227 1.00 . A A . 60 THR CB 1 1 1 795 1 1 60 THR CG2 C 12.953 9.512 -11.122 1.00 . A A . 60 THR CG2 1 1 1 796 1 1 60 THR H H 10.338 7.552 -11.770 1.00 . A A . 60 THR H 1 1 1 797 1 1 60 THR HA H 13.060 6.998 -11.192 1.00 . A A . 60 THR HA 1 1 1 798 1 1 60 THR HB H 12.466 8.693 -9.218 1.00 . A A . 60 THR HB 1 1 1 799 1 1 60 THR HG1 H 10.565 9.618 -9.434 1.00 . A A . 60 THR HG1 1 1 1 800 1 1 60 THR HG21 H 12.867 9.176 -12.144 1.00 . A A . 60 THR HG21 1 1 1 801 1 1 60 THR HG22 H 13.982 9.440 -10.804 1.00 . A A . 60 THR HG22 1 1 1 802 1 1 60 THR HG23 H 12.625 10.539 -11.052 1.00 . A A . 60 THR HG23 1 1 1 803 1 1 60 THR N N 11.046 6.888 -11.635 1.00 . A A . 60 THR N 1 1 1 804 1 1 60 THR O O 10.986 5.691 -9.166 1.00 . A A . 60 THR O 1 1 1 805 1 1 60 THR OG1 O 10.737 9.128 -10.241 1.00 . A A . 60 THR OG1 1 1 1 806 1 1 61 PRO C C 12.441 5.875 -6.385 1.00 . A A . 61 PRO C 1 1 1 807 1 1 61 PRO CA C 13.232 5.291 -7.551 1.00 . A A . 61 PRO CA 1 1 1 808 1 1 61 PRO CB C 14.728 5.271 -7.226 1.00 . A A . 61 PRO CB 1 1 1 809 1 1 61 PRO CD C 14.440 6.783 -9.055 1.00 . A A . 61 PRO CD 1 1 1 810 1 1 61 PRO CG C 15.261 6.528 -7.822 1.00 . A A . 61 PRO CG 1 1 1 811 1 1 61 PRO HA H 12.891 4.285 -7.747 1.00 . A A . 61 PRO HA 1 1 1 812 1 1 61 PRO HB2 H 14.865 5.252 -6.154 1.00 . A A . 61 PRO HB2 1 1 1 813 1 1 61 PRO HB3 H 15.185 4.399 -7.669 1.00 . A A . 61 PRO HB3 1 1 1 814 1 1 61 PRO HD2 H 14.306 7.843 -9.207 1.00 . A A . 61 PRO HD2 1 1 1 815 1 1 61 PRO HD3 H 14.907 6.332 -9.919 1.00 . A A . 61 PRO HD3 1 1 1 816 1 1 61 PRO HG2 H 15.150 7.342 -7.122 1.00 . A A . 61 PRO HG2 1 1 1 817 1 1 61 PRO HG3 H 16.301 6.397 -8.084 1.00 . A A . 61 PRO HG3 1 1 1 818 1 1 61 PRO N N 13.156 6.128 -8.751 1.00 . A A . 61 PRO N 1 1 1 819 1 1 61 PRO O O 12.097 5.166 -5.440 1.00 . A A . 61 PRO O 1 1 1 820 1 1 62 GLN C C 9.905 7.702 -5.631 1.00 . A A . 62 GLN C 1 1 1 821 1 1 62 GLN CA C 11.407 7.850 -5.410 1.00 . A A . 62 GLN CA 1 1 1 822 1 1 62 GLN CB C 11.783 9.332 -5.362 1.00 . A A . 62 GLN CB 1 1 1 823 1 1 62 GLN CD C 10.079 10.554 -3.952 1.00 . A A . 62 GLN CD 1 1 1 824 1 1 62 GLN CG C 11.485 9.992 -4.025 1.00 . A A . 62 GLN CG 1 1 1 825 1 1 62 GLN H H 12.459 7.683 -7.239 1.00 . A A . 62 GLN H 1 1 1 826 1 1 62 GLN HA H 11.666 7.392 -4.468 1.00 . A A . 62 GLN HA 1 1 1 827 1 1 62 GLN HB2 H 12.840 9.430 -5.560 1.00 . A A . 62 GLN HB2 1 1 1 828 1 1 62 GLN HB3 H 11.231 9.857 -6.128 1.00 . A A . 62 GLN HB3 1 1 1 829 1 1 62 GLN HE21 H 10.571 11.645 -2.364 1.00 . A A . 62 GLN HE21 1 1 1 830 1 1 62 GLN HE22 H 8.937 11.799 -2.905 1.00 . A A . 62 GLN HE22 1 1 1 831 1 1 62 GLN HG2 H 11.603 9.259 -3.241 1.00 . A A . 62 GLN HG2 1 1 1 832 1 1 62 GLN HG3 H 12.188 10.798 -3.872 1.00 . A A . 62 GLN HG3 1 1 1 833 1 1 62 GLN N N 12.157 7.172 -6.460 1.00 . A A . 62 GLN N 1 1 1 834 1 1 62 GLN NE2 N 9.837 11.420 -2.975 1.00 . A A . 62 GLN NE2 1 1 1 835 1 1 62 GLN O O 9.115 7.814 -4.693 1.00 . A A . 62 GLN O 1 1 1 836 1 1 62 GLN OE1 O 9.219 10.214 -4.766 1.00 . A A . 62 GLN OE1 1 1 1 837 1 1 63 ASP C C 7.697 5.819 -7.131 1.00 . A A . 63 ASP C 1 1 1 838 1 1 63 ASP CA C 8.110 7.284 -7.221 1.00 . A A . 63 ASP CA 1 1 1 839 1 1 63 ASP CB C 7.842 7.817 -8.630 1.00 . A A . 63 ASP CB 1 1 1 840 1 1 63 ASP CG C 7.467 9.286 -8.632 1.00 . A A . 63 ASP CG 1 1 1 841 1 1 63 ASP H H 10.195 7.370 -7.581 1.00 . A A . 63 ASP H 1 1 1 842 1 1 63 ASP HA H 7.527 7.854 -6.514 1.00 . A A . 63 ASP HA 1 1 1 843 1 1 63 ASP HB2 H 8.731 7.691 -9.230 1.00 . A A . 63 ASP HB2 1 1 1 844 1 1 63 ASP HB3 H 7.032 7.256 -9.071 1.00 . A A . 63 ASP HB3 1 1 1 845 1 1 63 ASP N N 9.518 7.449 -6.877 1.00 . A A . 63 ASP N 1 1 1 846 1 1 63 ASP O O 6.559 5.506 -6.779 1.00 . A A . 63 ASP O 1 1 1 847 1 1 63 ASP OD1 O 8.260 10.101 -8.115 1.00 . A A . 63 ASP OD1 1 1 1 848 1 1 63 ASP OD2 O 6.382 9.620 -9.151 1.00 . A A . 63 ASP OD2 1 1 1 849 1 1 64 GLN C C 7.896 3.068 -6.017 1.00 . A A . 64 GLN C 1 1 1 850 1 1 64 GLN CA C 8.358 3.493 -7.407 1.00 . A A . 64 GLN CA 1 1 1 851 1 1 64 GLN CB C 9.607 2.706 -7.806 1.00 . A A . 64 GLN CB 1 1 1 852 1 1 64 GLN CD C 11.048 1.832 -9.688 1.00 . A A . 64 GLN CD 1 1 1 853 1 1 64 GLN CG C 9.735 2.484 -9.304 1.00 . A A . 64 GLN CG 1 1 1 854 1 1 64 GLN H H 9.515 5.237 -7.724 1.00 . A A . 64 GLN H 1 1 1 855 1 1 64 GLN HA H 7.570 3.283 -8.115 1.00 . A A . 64 GLN HA 1 1 1 856 1 1 64 GLN HB2 H 10.480 3.243 -7.467 1.00 . A A . 64 GLN HB2 1 1 1 857 1 1 64 GLN HB3 H 9.578 1.740 -7.323 1.00 . A A . 64 GLN HB3 1 1 1 858 1 1 64 GLN HE21 H 10.972 2.678 -11.485 1.00 . A A . 64 GLN HE21 1 1 1 859 1 1 64 GLN HE22 H 12.349 1.680 -11.183 1.00 . A A . 64 GLN HE22 1 1 1 860 1 1 64 GLN HG2 H 8.926 1.849 -9.632 1.00 . A A . 64 GLN HG2 1 1 1 861 1 1 64 GLN HG3 H 9.665 3.440 -9.803 1.00 . A A . 64 GLN HG3 1 1 1 862 1 1 64 GLN N N 8.627 4.926 -7.451 1.00 . A A . 64 GLN N 1 1 1 863 1 1 64 GLN NE2 N 11.503 2.088 -10.909 1.00 . A A . 64 GLN NE2 1 1 1 864 1 1 64 GLN O O 7.054 2.182 -5.876 1.00 . A A . 64 GLN O 1 1 1 865 1 1 64 GLN OE1 O 11.648 1.104 -8.896 1.00 . A A . 64 GLN OE1 1 1 1 866 1 1 65 ALA C C 6.666 3.827 -3.306 1.00 . A A . 65 ALA C 1 1 1 867 1 1 65 ALA CA C 8.096 3.396 -3.615 1.00 . A A . 65 ALA CA 1 1 1 868 1 1 65 ALA CB C 9.069 4.065 -2.655 1.00 . A A . 65 ALA CB 1 1 1 869 1 1 65 ALA H H 9.117 4.405 -5.170 1.00 . A A . 65 ALA H 1 1 1 870 1 1 65 ALA HA H 8.176 2.327 -3.482 1.00 . A A . 65 ALA HA 1 1 1 871 1 1 65 ALA HB1 H 9.393 3.347 -1.915 1.00 . A A . 65 ALA HB1 1 1 1 872 1 1 65 ALA HB2 H 9.925 4.427 -3.204 1.00 . A A . 65 ALA HB2 1 1 1 873 1 1 65 ALA HB3 H 8.579 4.892 -2.164 1.00 . A A . 65 ALA HB3 1 1 1 874 1 1 65 ALA N N 8.452 3.707 -4.993 1.00 . A A . 65 ALA N 1 1 1 875 1 1 65 ALA O O 5.868 3.043 -2.794 1.00 . A A . 65 ALA O 1 1 1 876 1 1 66 VAL C C 3.942 4.696 -3.954 1.00 . A A . 66 VAL C 1 1 1 877 1 1 66 VAL CA C 5.015 5.614 -3.379 1.00 . A A . 66 VAL CA 1 1 1 878 1 1 66 VAL CB C 4.854 7.019 -3.989 1.00 . A A . 66 VAL CB 1 1 1 879 1 1 66 VAL CG1 C 3.410 7.486 -3.881 1.00 . A A . 66 VAL CG1 1 1 1 880 1 1 66 VAL CG2 C 5.794 8.004 -3.310 1.00 . A A . 66 VAL CG2 1 1 1 881 1 1 66 VAL H H 7.029 5.656 -4.028 1.00 . A A . 66 VAL H 1 1 1 882 1 1 66 VAL HA H 4.875 5.690 -2.310 1.00 . A A . 66 VAL HA 1 1 1 883 1 1 66 VAL HB H 5.115 6.967 -5.035 1.00 . A A . 66 VAL HB 1 1 1 884 1 1 66 VAL HG11 H 2.914 6.942 -3.090 1.00 . A A . 66 VAL HG11 1 1 1 885 1 1 66 VAL HG12 H 3.389 8.543 -3.660 1.00 . A A . 66 VAL HG12 1 1 1 886 1 1 66 VAL HG13 H 2.902 7.303 -4.816 1.00 . A A . 66 VAL HG13 1 1 1 887 1 1 66 VAL HG21 H 5.286 8.947 -3.170 1.00 . A A . 66 VAL HG21 1 1 1 888 1 1 66 VAL HG22 H 6.096 7.612 -2.350 1.00 . A A . 66 VAL HG22 1 1 1 889 1 1 66 VAL HG23 H 6.666 8.154 -3.928 1.00 . A A . 66 VAL HG23 1 1 1 890 1 1 66 VAL N N 6.349 5.079 -3.622 1.00 . A A . 66 VAL N 1 1 1 891 1 1 66 VAL O O 2.843 4.588 -3.407 1.00 . A A . 66 VAL O 1 1 1 892 1 1 67 LEU C C 3.189 1.832 -4.917 1.00 . A A . 67 LEU C 1 1 1 893 1 1 67 LEU CA C 3.330 3.126 -5.711 1.00 . A A . 67 LEU CA 1 1 1 894 1 1 67 LEU CB C 3.796 2.816 -7.135 1.00 . A A . 67 LEU CB 1 1 1 895 1 1 67 LEU CD1 C 5.126 3.716 -9.060 1.00 . A A . 67 LEU CD1 1 1 1 896 1 1 67 LEU CD2 C 2.754 4.441 -8.734 1.00 . A A . 67 LEU CD2 1 1 1 897 1 1 67 LEU CG C 4.042 4.025 -8.039 1.00 . A A . 67 LEU CG 1 1 1 898 1 1 67 LEU H H 5.156 4.164 -5.450 1.00 . A A . 67 LEU H 1 1 1 899 1 1 67 LEU HA H 2.369 3.615 -5.754 1.00 . A A . 67 LEU HA 1 1 1 900 1 1 67 LEU HB2 H 4.719 2.261 -7.067 1.00 . A A . 67 LEU HB2 1 1 1 901 1 1 67 LEU HB3 H 3.041 2.200 -7.602 1.00 . A A . 67 LEU HB3 1 1 1 902 1 1 67 LEU HD11 H 5.677 2.842 -8.747 1.00 . A A . 67 LEU HD11 1 1 1 903 1 1 67 LEU HD12 H 5.798 4.558 -9.136 1.00 . A A . 67 LEU HD12 1 1 1 904 1 1 67 LEU HD13 H 4.671 3.531 -10.022 1.00 . A A . 67 LEU HD13 1 1 1 905 1 1 67 LEU HD21 H 2.068 4.850 -8.007 1.00 . A A . 67 LEU HD21 1 1 1 906 1 1 67 LEU HD22 H 2.305 3.579 -9.207 1.00 . A A . 67 LEU HD22 1 1 1 907 1 1 67 LEU HD23 H 2.974 5.188 -9.482 1.00 . A A . 67 LEU HD23 1 1 1 908 1 1 67 LEU HG H 4.380 4.856 -7.435 1.00 . A A . 67 LEU HG 1 1 1 909 1 1 67 LEU N N 4.267 4.036 -5.060 1.00 . A A . 67 LEU N 1 1 1 910 1 1 67 LEU O O 2.087 1.305 -4.759 1.00 . A A . 67 LEU O 1 1 1 911 1 1 68 HIS C C 3.377 0.209 -2.437 1.00 . A A . 68 HIS C 1 1 1 912 1 1 68 HIS CA C 4.312 0.092 -3.637 1.00 . A A . 68 HIS CA 1 1 1 913 1 1 68 HIS CB C 5.728 -0.237 -3.164 1.00 . A A . 68 HIS CB 1 1 1 914 1 1 68 HIS CD2 C 7.717 -0.454 -4.814 1.00 . A A . 68 HIS CD2 1 1 1 915 1 1 68 HIS CE1 C 7.208 -2.405 -5.675 1.00 . A A . 68 HIS CE1 1 1 1 916 1 1 68 HIS CG C 6.578 -0.877 -4.219 1.00 . A A . 68 HIS CG 1 1 1 917 1 1 68 HIS H H 5.158 1.789 -4.577 1.00 . A A . 68 HIS H 1 1 1 918 1 1 68 HIS HA H 3.960 -0.705 -4.274 1.00 . A A . 68 HIS HA 1 1 1 919 1 1 68 HIS HB2 H 6.217 0.675 -2.853 1.00 . A A . 68 HIS HB2 1 1 1 920 1 1 68 HIS HB3 H 5.672 -0.915 -2.325 1.00 . A A . 68 HIS HB3 1 1 1 921 1 1 68 HIS HD1 H 5.515 -2.664 -4.556 1.00 . A A . 68 HIS HD1 1 1 1 922 1 1 68 HIS HD2 H 8.239 0.472 -4.618 1.00 . A A . 68 HIS HD2 1 1 1 923 1 1 68 HIS HE1 H 7.238 -3.304 -6.273 1.00 . A A . 68 HIS HE1 1 1 1 924 1 1 68 HIS HE2 H 8.921 -1.431 -6.232 1.00 . A A . 68 HIS HE2 1 1 1 925 1 1 68 HIS N N 4.311 1.324 -4.417 1.00 . A A . 68 HIS N 1 1 1 926 1 1 68 HIS ND1 N 6.284 -2.101 -4.781 1.00 . A A . 68 HIS ND1 1 1 1 927 1 1 68 HIS NE2 N 8.088 -1.422 -5.715 1.00 . A A . 68 HIS NE2 1 1 1 928 1 1 68 HIS O O 2.516 -0.645 -2.223 1.00 . A A . 68 HIS O 1 1 1 929 1 1 69 ARG C C 1.267 1.710 -0.869 1.00 . A A . 69 ARG C 1 1 1 930 1 1 69 ARG CA C 2.726 1.497 -0.477 1.00 . A A . 69 ARG CA 1 1 1 931 1 1 69 ARG CB C 3.237 2.709 0.304 1.00 . A A . 69 ARG CB 1 1 1 932 1 1 69 ARG CD C 3.919 5.128 0.268 1.00 . A A . 69 ARG CD 1 1 1 933 1 1 69 ARG CG C 3.305 3.983 -0.522 1.00 . A A . 69 ARG CG 1 1 1 934 1 1 69 ARG CZ C 4.169 7.567 0.093 1.00 . A A . 69 ARG CZ 1 1 1 935 1 1 69 ARG H H 4.256 1.916 -1.879 1.00 . A A . 69 ARG H 1 1 1 936 1 1 69 ARG HA H 2.794 0.621 0.150 1.00 . A A . 69 ARG HA 1 1 1 937 1 1 69 ARG HB2 H 2.580 2.886 1.143 1.00 . A A . 69 ARG HB2 1 1 1 938 1 1 69 ARG HB3 H 4.228 2.492 0.674 1.00 . A A . 69 ARG HB3 1 1 1 939 1 1 69 ARG HD2 H 3.483 5.139 1.256 1.00 . A A . 69 ARG HD2 1 1 1 940 1 1 69 ARG HD3 H 4.983 4.964 0.346 1.00 . A A . 69 ARG HD3 1 1 1 941 1 1 69 ARG HE H 3.133 6.434 -1.180 1.00 . A A . 69 ARG HE 1 1 1 942 1 1 69 ARG HG2 H 3.910 3.801 -1.398 1.00 . A A . 69 ARG HG2 1 1 1 943 1 1 69 ARG HG3 H 2.306 4.259 -0.824 1.00 . A A . 69 ARG HG3 1 1 1 944 1 1 69 ARG HH11 H 5.113 6.727 1.669 1.00 . A A . 69 ARG HH11 1 1 1 945 1 1 69 ARG HH12 H 5.282 8.446 1.533 1.00 . A A . 69 ARG HH12 1 1 1 946 1 1 69 ARG HH21 H 3.348 8.697 -1.369 1.00 . A A . 69 ARG HH21 1 1 1 947 1 1 69 ARG HH22 H 4.277 9.565 -0.194 1.00 . A A . 69 ARG HH22 1 1 1 948 1 1 69 ARG N N 3.553 1.270 -1.657 1.00 . A A . 69 ARG N 1 1 1 949 1 1 69 ARG NE N 3.682 6.421 -0.369 1.00 . A A . 69 ARG NE 1 1 1 950 1 1 69 ARG NH1 N 4.916 7.581 1.189 1.00 . A A . 69 ARG NH1 1 1 1 951 1 1 69 ARG NH2 N 3.910 8.703 -0.543 1.00 . A A . 69 ARG NH2 1 1 1 952 1 1 69 ARG O O 0.360 1.477 -0.071 1.00 . A A . 69 ARG O 1 1 1 953 1 1 70 ASN C C -0.998 1.088 -2.947 1.00 . A A . 70 ASN C 1 1 1 954 1 1 70 ASN CA C -0.300 2.399 -2.600 1.00 . A A . 70 ASN CA 1 1 1 955 1 1 70 ASN CB C -0.255 3.308 -3.830 1.00 . A A . 70 ASN CB 1 1 1 956 1 1 70 ASN CG C -0.114 4.772 -3.462 1.00 . A A . 70 ASN CG 1 1 1 957 1 1 70 ASN H H 1.813 2.321 -2.693 1.00 . A A . 70 ASN H 1 1 1 958 1 1 70 ASN HA H -0.856 2.894 -1.818 1.00 . A A . 70 ASN HA 1 1 1 959 1 1 70 ASN HB2 H 0.587 3.029 -4.446 1.00 . A A . 70 ASN HB2 1 1 1 960 1 1 70 ASN HB3 H -1.166 3.184 -4.396 1.00 . A A . 70 ASN HB3 1 1 1 961 1 1 70 ASN HD21 H 0.668 5.170 -5.247 1.00 . A A . 70 ASN HD21 1 1 1 962 1 1 70 ASN HD22 H 0.510 6.519 -4.178 1.00 . A A . 70 ASN HD22 1 1 1 963 1 1 70 ASN N N 1.049 2.154 -2.103 1.00 . A A . 70 ASN N 1 1 1 964 1 1 70 ASN ND2 N 0.407 5.567 -4.389 1.00 . A A . 70 ASN ND2 1 1 1 965 1 1 70 ASN O O -2.183 0.909 -2.663 1.00 . A A . 70 ASN O 1 1 1 966 1 1 70 ASN OD1 O -0.469 5.183 -2.357 1.00 . A A . 70 ASN OD1 1 1 1 967 1 1 71 ARG C C -1.447 -1.818 -2.755 1.00 . A A . 71 ARG C 1 1 1 968 1 1 71 ARG CA C -0.803 -1.121 -3.950 1.00 . A A . 71 ARG CA 1 1 1 969 1 1 71 ARG CB C 0.295 -2.007 -4.541 1.00 . A A . 71 ARG CB 1 1 1 970 1 1 71 ARG CD C 0.977 -3.126 -6.685 1.00 . A A . 71 ARG CD 1 1 1 971 1 1 71 ARG CG C 0.467 -1.846 -6.042 1.00 . A A . 71 ARG CG 1 1 1 972 1 1 71 ARG CZ C 2.331 -3.806 -8.621 1.00 . A A . 71 ARG CZ 1 1 1 973 1 1 71 ARG H H 0.682 0.375 -3.763 1.00 . A A . 71 ARG H 1 1 1 974 1 1 71 ARG HA H -1.559 -0.950 -4.703 1.00 . A A . 71 ARG HA 1 1 1 975 1 1 71 ARG HB2 H 1.234 -1.762 -4.065 1.00 . A A . 71 ARG HB2 1 1 1 976 1 1 71 ARG HB3 H 0.056 -3.040 -4.337 1.00 . A A . 71 ARG HB3 1 1 1 977 1 1 71 ARG HD2 H 1.627 -3.630 -5.986 1.00 . A A . 71 ARG HD2 1 1 1 978 1 1 71 ARG HD3 H 0.133 -3.760 -6.913 1.00 . A A . 71 ARG HD3 1 1 1 979 1 1 71 ARG HE H 1.759 -1.936 -8.231 1.00 . A A . 71 ARG HE 1 1 1 980 1 1 71 ARG HG2 H -0.488 -1.592 -6.479 1.00 . A A . 71 ARG HG2 1 1 1 981 1 1 71 ARG HG3 H 1.173 -1.051 -6.231 1.00 . A A . 71 ARG HG3 1 1 1 982 1 1 71 ARG HH11 H 1.799 -5.312 -7.384 1.00 . A A . 71 ARG HH11 1 1 1 983 1 1 71 ARG HH12 H 2.754 -5.778 -8.753 1.00 . A A . 71 ARG HH12 1 1 1 984 1 1 71 ARG HH21 H 3.016 -2.537 -10.037 1.00 . A A . 71 ARG HH21 1 1 1 985 1 1 71 ARG HH22 H 3.446 -4.199 -10.261 1.00 . A A . 71 ARG HH22 1 1 1 986 1 1 71 ARG N N -0.256 0.174 -3.563 1.00 . A A . 71 ARG N 1 1 1 987 1 1 71 ARG NE N 1.717 -2.862 -7.916 1.00 . A A . 71 ARG NE 1 1 1 988 1 1 71 ARG NH1 N 2.292 -5.069 -8.219 1.00 . A A . 71 ARG NH1 1 1 1 989 1 1 71 ARG NH2 N 2.985 -3.488 -9.731 1.00 . A A . 71 ARG NH2 1 1 1 990 1 1 71 ARG O O -2.533 -2.386 -2.867 1.00 . A A . 71 ARG O 1 1 1 991 1 1 72 ALA C C -2.666 -1.877 -0.052 1.00 . A A . 72 ALA C 1 1 1 992 1 1 72 ALA CA C -1.275 -2.396 -0.398 1.00 . A A . 72 ALA CA 1 1 1 993 1 1 72 ALA CB C -0.316 -2.155 0.758 1.00 . A A . 72 ALA CB 1 1 1 994 1 1 72 ALA H H 0.092 -1.303 -1.588 1.00 . A A . 72 ALA H 1 1 1 995 1 1 72 ALA HA H -1.332 -3.462 -0.570 1.00 . A A . 72 ALA HA 1 1 1 996 1 1 72 ALA HB1 H 0.062 -1.144 0.706 1.00 . A A . 72 ALA HB1 1 1 1 997 1 1 72 ALA HB2 H -0.837 -2.297 1.693 1.00 . A A . 72 ALA HB2 1 1 1 998 1 1 72 ALA HB3 H 0.507 -2.851 0.694 1.00 . A A . 72 ALA HB3 1 1 1 999 1 1 72 ALA N N -0.769 -1.771 -1.614 1.00 . A A . 72 ALA N 1 1 1 1000 1 1 72 ALA O O -3.593 -2.656 0.169 1.00 . A A . 72 ALA O 1 1 1 1001 1 1 73 ALA C C -5.227 -0.614 -0.431 1.00 . A A . 73 ALA C 1 1 1 1002 1 1 73 ALA CA C -4.083 0.068 0.313 1.00 . A A . 73 ALA CA 1 1 1 1003 1 1 73 ALA CB C -4.044 1.552 -0.020 1.00 . A A . 73 ALA CB 1 1 1 1004 1 1 73 ALA H H -2.029 0.013 -0.191 1.00 . A A . 73 ALA H 1 1 1 1005 1 1 73 ALA HA H -4.248 -0.033 1.376 1.00 . A A . 73 ALA HA 1 1 1 1006 1 1 73 ALA HB1 H -3.056 1.939 0.182 1.00 . A A . 73 ALA HB1 1 1 1 1007 1 1 73 ALA HB2 H -4.281 1.692 -1.064 1.00 . A A . 73 ALA HB2 1 1 1 1008 1 1 73 ALA HB3 H -4.767 2.075 0.587 1.00 . A A . 73 ALA HB3 1 1 1 1009 1 1 73 ALA N N -2.805 -0.556 -0.005 1.00 . A A . 73 ALA N 1 1 1 1010 1 1 73 ALA O O -6.238 -0.981 0.168 1.00 . A A . 73 ALA O 1 1 1 1011 1 1 74 CYS C C -6.355 -2.838 -2.089 1.00 . A A . 74 CYS C 1 1 1 1012 1 1 74 CYS CA C -6.080 -1.415 -2.565 1.00 . A A . 74 CYS CA 1 1 1 1013 1 1 74 CYS CB C -5.642 -1.430 -4.030 1.00 . A A . 74 CYS CB 1 1 1 1014 1 1 74 CYS H H -4.232 -0.465 -2.159 1.00 . A A . 74 CYS H 1 1 1 1015 1 1 74 CYS HA H -6.986 -0.837 -2.475 1.00 . A A . 74 CYS HA 1 1 1 1016 1 1 74 CYS HB2 H -4.652 -1.857 -4.098 1.00 . A A . 74 CYS HB2 1 1 1 1017 1 1 74 CYS HB3 H -6.329 -2.041 -4.597 1.00 . A A . 74 CYS HB3 1 1 1 1018 1 1 74 CYS HG H -4.333 0.458 -5.135 1.00 . A A . 74 CYS HG 1 1 1 1019 1 1 74 CYS N N -5.060 -0.779 -1.738 1.00 . A A . 74 CYS N 1 1 1 1020 1 1 74 CYS O O -7.508 -3.231 -1.907 1.00 . A A . 74 CYS O 1 1 1 1021 1 1 74 CYS SG S -5.589 0.204 -4.802 1.00 . A A . 74 CYS SG 1 1 1 1022 1 1 75 HIS C C -6.231 -5.063 -0.149 1.00 . A A . 75 HIS C 1 1 1 1023 1 1 75 HIS CA C -5.416 -4.987 -1.436 1.00 . A A . 75 HIS CA 1 1 1 1024 1 1 75 HIS CB C -4.034 -5.603 -1.216 1.00 . A A . 75 HIS CB 1 1 1 1025 1 1 75 HIS CD2 C -2.205 -5.968 -3.019 1.00 . A A . 75 HIS CD2 1 1 1 1026 1 1 75 HIS CE1 C -3.300 -7.364 -4.308 1.00 . A A . 75 HIS CE1 1 1 1 1027 1 1 75 HIS CG C -3.424 -6.165 -2.463 1.00 . A A . 75 HIS CG 1 1 1 1028 1 1 75 HIS H H -4.396 -3.237 -2.052 1.00 . A A . 75 HIS H 1 1 1 1029 1 1 75 HIS HA H -5.930 -5.543 -2.206 1.00 . A A . 75 HIS HA 1 1 1 1030 1 1 75 HIS HB2 H -3.367 -4.845 -0.833 1.00 . A A . 75 HIS HB2 1 1 1 1031 1 1 75 HIS HB3 H -4.114 -6.404 -0.495 1.00 . A A . 75 HIS HB3 1 1 1 1032 1 1 75 HIS HD1 H -4.995 -7.383 -3.162 1.00 . A A . 75 HIS HD1 1 1 1 1033 1 1 75 HIS HD2 H -1.419 -5.335 -2.633 1.00 . A A . 75 HIS HD2 1 1 1 1034 1 1 75 HIS HE1 H -3.552 -8.034 -5.116 1.00 . A A . 75 HIS HE1 1 1 1 1035 1 1 75 HIS HE2 H -1.363 -6.849 -4.729 1.00 . A A . 75 HIS HE2 1 1 1 1036 1 1 75 HIS N N -5.289 -3.607 -1.890 1.00 . A A . 75 HIS N 1 1 1 1037 1 1 75 HIS ND1 N -4.085 -7.043 -3.295 1.00 . A A . 75 HIS ND1 1 1 1 1038 1 1 75 HIS NE2 N -2.153 -6.724 -4.164 1.00 . A A . 75 HIS NE2 1 1 1 1039 1 1 75 HIS O O -7.269 -5.724 -0.096 1.00 . A A . 75 HIS O 1 1 1 1040 1 1 76 LEU C C -7.950 -4.302 1.991 1.00 . A A . 76 LEU C 1 1 1 1041 1 1 76 LEU CA C -6.437 -4.374 2.177 1.00 . A A . 76 LEU CA 1 1 1 1042 1 1 76 LEU CB C -5.960 -3.191 3.021 1.00 . A A . 76 LEU CB 1 1 1 1043 1 1 76 LEU CD1 C -4.027 -1.986 4.069 1.00 . A A . 76 LEU CD1 1 1 1 1044 1 1 76 LEU CD2 C -4.671 -4.260 4.887 1.00 . A A . 76 LEU CD2 1 1 1 1045 1 1 76 LEU CG C -4.586 -3.344 3.675 1.00 . A A . 76 LEU CG 1 1 1 1046 1 1 76 LEU H H -4.923 -3.875 0.786 1.00 . A A . 76 LEU H 1 1 1 1047 1 1 76 LEU HA H -6.193 -5.293 2.688 1.00 . A A . 76 LEU HA 1 1 1 1048 1 1 76 LEU HB2 H -5.927 -2.321 2.383 1.00 . A A . 76 LEU HB2 1 1 1 1049 1 1 76 LEU HB3 H -6.685 -3.032 3.807 1.00 . A A . 76 LEU HB3 1 1 1 1050 1 1 76 LEU HD11 H -3.002 -1.908 3.739 1.00 . A A . 76 LEU HD11 1 1 1 1051 1 1 76 LEU HD12 H -4.069 -1.877 5.142 1.00 . A A . 76 LEU HD12 1 1 1 1052 1 1 76 LEU HD13 H -4.615 -1.207 3.605 1.00 . A A . 76 LEU HD13 1 1 1 1053 1 1 76 LEU HD21 H -4.275 -5.232 4.632 1.00 . A A . 76 LEU HD21 1 1 1 1054 1 1 76 LEU HD22 H -5.703 -4.360 5.191 1.00 . A A . 76 LEU HD22 1 1 1 1055 1 1 76 LEU HD23 H -4.096 -3.838 5.698 1.00 . A A . 76 LEU HD23 1 1 1 1056 1 1 76 LEU HG H -3.904 -3.791 2.964 1.00 . A A . 76 LEU HG 1 1 1 1057 1 1 76 LEU N N -5.754 -4.383 0.888 1.00 . A A . 76 LEU N 1 1 1 1058 1 1 76 LEU O O -8.697 -5.078 2.587 1.00 . A A . 76 LEU O 1 1 1 1059 1 1 77 LYS C C -10.384 -4.411 0.162 1.00 . A A . 77 LYS C 1 1 1 1060 1 1 77 LYS CA C -9.817 -3.195 0.889 1.00 . A A . 77 LYS CA 1 1 1 1061 1 1 77 LYS CB C -10.051 -1.934 0.055 1.00 . A A . 77 LYS CB 1 1 1 1062 1 1 77 LYS CD C -10.631 -0.449 1.996 1.00 . A A . 77 LYS CD 1 1 1 1063 1 1 77 LYS CE C -10.810 1.026 2.322 1.00 . A A . 77 LYS CE 1 1 1 1064 1 1 77 LYS CG C -9.724 -0.647 0.793 1.00 . A A . 77 LYS CG 1 1 1 1065 1 1 77 LYS H H -7.749 -2.778 0.712 1.00 . A A . 77 LYS H 1 1 1 1066 1 1 77 LYS HA H -10.323 -3.089 1.836 1.00 . A A . 77 LYS HA 1 1 1 1067 1 1 77 LYS HB2 H -9.434 -1.983 -0.831 1.00 . A A . 77 LYS HB2 1 1 1 1068 1 1 77 LYS HB3 H -11.089 -1.900 -0.242 1.00 . A A . 77 LYS HB3 1 1 1 1069 1 1 77 LYS HD2 H -11.599 -0.878 1.781 1.00 . A A . 77 LYS HD2 1 1 1 1070 1 1 77 LYS HD3 H -10.196 -0.947 2.850 1.00 . A A . 77 LYS HD3 1 1 1 1071 1 1 77 LYS HE2 H -9.837 1.468 2.473 1.00 . A A . 77 LYS HE2 1 1 1 1072 1 1 77 LYS HE3 H -11.299 1.509 1.488 1.00 . A A . 77 LYS HE3 1 1 1 1073 1 1 77 LYS HG2 H -8.700 -0.687 1.132 1.00 . A A . 77 LYS HG2 1 1 1 1074 1 1 77 LYS HG3 H -9.850 0.187 0.117 1.00 . A A . 77 LYS HG3 1 1 1 1075 1 1 77 LYS HZ1 H -11.031 1.155 4.395 1.00 . A A . 77 LYS HZ1 1 1 1 1076 1 1 77 LYS HZ2 H -12.376 0.505 3.602 1.00 . A A . 77 LYS HZ2 1 1 1 1077 1 1 77 LYS HZ3 H -12.075 2.168 3.530 1.00 . A A . 77 LYS HZ3 1 1 1 1078 1 1 77 LYS N N -8.394 -3.367 1.158 1.00 . A A . 77 LYS N 1 1 1 1079 1 1 77 LYS NZ N -11.631 1.228 3.548 1.00 . A A . 77 LYS NZ 1 1 1 1080 1 1 77 LYS O O -11.545 -4.774 0.351 1.00 . A A . 77 LYS O 1 1 1 1081 1 1 78 LEU C C -9.560 -7.494 -0.710 1.00 . A A . 78 LEU C 1 1 1 1082 1 1 78 LEU CA C -9.976 -6.212 -1.424 1.00 . A A . 78 LEU CA 1 1 1 1083 1 1 78 LEU CB C -9.375 -6.180 -2.831 1.00 . A A . 78 LEU CB 1 1 1 1084 1 1 78 LEU CD1 C -8.534 -4.670 -4.646 1.00 . A A . 78 LEU CD1 1 1 1 1085 1 1 78 LEU CD2 C -10.992 -5.046 -4.375 1.00 . A A . 78 LEU CD2 1 1 1 1086 1 1 78 LEU CG C -9.658 -4.922 -3.653 1.00 . A A . 78 LEU CG 1 1 1 1087 1 1 78 LEU H H -8.644 -4.699 -0.779 1.00 . A A . 78 LEU H 1 1 1 1088 1 1 78 LEU HA H -11.053 -6.190 -1.501 1.00 . A A . 78 LEU HA 1 1 1 1089 1 1 78 LEU HB2 H -8.305 -6.279 -2.735 1.00 . A A . 78 LEU HB2 1 1 1 1090 1 1 78 LEU HB3 H -9.766 -7.028 -3.375 1.00 . A A . 78 LEU HB3 1 1 1 1091 1 1 78 LEU HD11 H -7.588 -4.665 -4.125 1.00 . A A . 78 LEU HD11 1 1 1 1092 1 1 78 LEU HD12 H -8.685 -3.714 -5.126 1.00 . A A . 78 LEU HD12 1 1 1 1093 1 1 78 LEU HD13 H -8.531 -5.451 -5.392 1.00 . A A . 78 LEU HD13 1 1 1 1094 1 1 78 LEU HD21 H -10.823 -5.394 -5.384 1.00 . A A . 78 LEU HD21 1 1 1 1095 1 1 78 LEU HD22 H -11.477 -4.081 -4.403 1.00 . A A . 78 LEU HD22 1 1 1 1096 1 1 78 LEU HD23 H -11.621 -5.750 -3.852 1.00 . A A . 78 LEU HD23 1 1 1 1097 1 1 78 LEU HG H -9.714 -4.071 -2.989 1.00 . A A . 78 LEU HG 1 1 1 1098 1 1 78 LEU N N -9.557 -5.036 -0.669 1.00 . A A . 78 LEU N 1 1 1 1099 1 1 78 LEU O O -9.027 -8.414 -1.328 1.00 . A A . 78 LEU O 1 1 1 1100 1 1 79 GLU C C -8.152 -9.332 0.911 1.00 . A A . 79 GLU C 1 1 1 1101 1 1 79 GLU CA C -9.462 -8.716 1.392 1.00 . A A . 79 GLU CA 1 1 1 1102 1 1 79 GLU CB C -10.582 -9.757 1.327 1.00 . A A . 79 GLU CB 1 1 1 1103 1 1 79 GLU CD C -11.419 -11.929 2.306 1.00 . A A . 79 GLU CD 1 1 1 1104 1 1 79 GLU CG C -10.667 -10.638 2.562 1.00 . A A . 79 GLU CG 1 1 1 1105 1 1 79 GLU H H -10.237 -6.780 1.031 1.00 . A A . 79 GLU H 1 1 1 1106 1 1 79 GLU HA H -9.341 -8.396 2.416 1.00 . A A . 79 GLU HA 1 1 1 1107 1 1 79 GLU HB2 H -11.526 -9.245 1.209 1.00 . A A . 79 GLU HB2 1 1 1 1108 1 1 79 GLU HB3 H -10.417 -10.391 0.469 1.00 . A A . 79 GLU HB3 1 1 1 1109 1 1 79 GLU HG2 H -9.666 -10.881 2.885 1.00 . A A . 79 GLU HG2 1 1 1 1110 1 1 79 GLU HG3 H -11.174 -10.092 3.344 1.00 . A A . 79 GLU HG3 1 1 1 1111 1 1 79 GLU N N -9.810 -7.546 0.595 1.00 . A A . 79 GLU N 1 1 1 1112 1 1 79 GLU O O -8.059 -10.544 0.712 1.00 . A A . 79 GLU O 1 1 1 1113 1 1 79 GLU OE1 O -10.971 -12.718 1.449 1.00 . A A . 79 GLU OE1 1 1 1 1114 1 1 79 GLU OE2 O -12.458 -12.150 2.965 1.00 . A A . 79 GLU OE2 1 1 1 1115 1 1 80 ASP C C -4.748 -8.585 1.273 1.00 . A A . 80 ASP C 1 1 1 1116 1 1 80 ASP CA C -5.836 -8.950 0.268 1.00 . A A . 80 ASP CA 1 1 1 1117 1 1 80 ASP CB C -5.508 -8.346 -1.098 1.00 . A A . 80 ASP CB 1 1 1 1118 1 1 80 ASP CG C -6.121 -9.132 -2.241 1.00 . A A . 80 ASP CG 1 1 1 1119 1 1 80 ASP H H -7.277 -7.535 0.901 1.00 . A A . 80 ASP H 1 1 1 1120 1 1 80 ASP HA H -5.877 -10.025 0.175 1.00 . A A . 80 ASP HA 1 1 1 1121 1 1 80 ASP HB2 H -5.887 -7.335 -1.138 1.00 . A A . 80 ASP HB2 1 1 1 1122 1 1 80 ASP HB3 H -4.436 -8.330 -1.230 1.00 . A A . 80 ASP HB3 1 1 1 1123 1 1 80 ASP N N -7.142 -8.490 0.725 1.00 . A A . 80 ASP N 1 1 1 1124 1 1 80 ASP O O -3.665 -8.138 0.896 1.00 . A A . 80 ASP O 1 1 1 1125 1 1 80 ASP OD1 O -5.841 -10.344 -2.344 1.00 . A A . 80 ASP OD1 1 1 1 1126 1 1 80 ASP OD2 O -6.880 -8.534 -3.033 1.00 . A A . 80 ASP OD2 1 1 1 1127 1 1 81 TYR C C -2.771 -9.196 3.392 1.00 . A A . 81 TYR C 1 1 1 1128 1 1 81 TYR CA C -4.093 -8.467 3.614 1.00 . A A . 81 TYR CA 1 1 1 1129 1 1 81 TYR CB C -4.674 -8.846 4.977 1.00 . A A . 81 TYR CB 1 1 1 1130 1 1 81 TYR CD1 C -6.606 -7.255 5.312 1.00 . A A . 81 TYR CD1 1 1 1 1131 1 1 81 TYR CD2 C -7.093 -9.571 5.028 1.00 . A A . 81 TYR CD2 1 1 1 1132 1 1 81 TYR CE1 C -7.955 -6.982 5.433 1.00 . A A . 81 TYR CE1 1 1 1 1133 1 1 81 TYR CE2 C -8.444 -9.307 5.147 1.00 . A A . 81 TYR CE2 1 1 1 1134 1 1 81 TYR CG C -6.152 -8.552 5.108 1.00 . A A . 81 TYR CG 1 1 1 1135 1 1 81 TYR CZ C -8.870 -8.011 5.350 1.00 . A A . 81 TYR CZ 1 1 1 1136 1 1 81 TYR H H -5.924 -9.139 2.792 1.00 . A A . 81 TYR H 1 1 1 1137 1 1 81 TYR HA H -3.912 -7.402 3.594 1.00 . A A . 81 TYR HA 1 1 1 1138 1 1 81 TYR HB2 H -4.532 -9.903 5.140 1.00 . A A . 81 TYR HB2 1 1 1 1139 1 1 81 TYR HB3 H -4.156 -8.295 5.748 1.00 . A A . 81 TYR HB3 1 1 1 1140 1 1 81 TYR HD1 H -5.887 -6.451 5.376 1.00 . A A . 81 TYR HD1 1 1 1 1141 1 1 81 TYR HD2 H -6.756 -10.585 4.869 1.00 . A A . 81 TYR HD2 1 1 1 1142 1 1 81 TYR HE1 H -8.289 -5.967 5.592 1.00 . A A . 81 TYR HE1 1 1 1 1143 1 1 81 TYR HE2 H -9.160 -10.112 5.082 1.00 . A A . 81 TYR HE2 1 1 1 1144 1 1 81 TYR HH H -10.358 -7.155 6.214 1.00 . A A . 81 TYR HH 1 1 1 1145 1 1 81 TYR N N -5.044 -8.779 2.554 1.00 . A A . 81 TYR N 1 1 1 1146 1 1 81 TYR O O -1.701 -8.588 3.426 1.00 . A A . 81 TYR O 1 1 1 1147 1 1 81 TYR OH O -10.214 -7.742 5.469 1.00 . A A . 81 TYR OH 1 1 1 1148 1 1 82 ASP C C -0.663 -10.575 2.054 1.00 . A A . 82 ASP C 1 1 1 1149 1 1 82 ASP CA C -1.666 -11.315 2.934 1.00 . A A . 82 ASP CA 1 1 1 1150 1 1 82 ASP CB C -2.050 -12.645 2.284 1.00 . A A . 82 ASP CB 1 1 1 1151 1 1 82 ASP CG C -3.290 -13.256 2.905 1.00 . A A . 82 ASP CG 1 1 1 1152 1 1 82 ASP H H -3.737 -10.929 3.149 1.00 . A A . 82 ASP H 1 1 1 1153 1 1 82 ASP HA H -1.209 -11.512 3.892 1.00 . A A . 82 ASP HA 1 1 1 1154 1 1 82 ASP HB2 H -2.240 -12.483 1.232 1.00 . A A . 82 ASP HB2 1 1 1 1155 1 1 82 ASP HB3 H -1.233 -13.342 2.395 1.00 . A A . 82 ASP HB3 1 1 1 1156 1 1 82 ASP N N -2.855 -10.502 3.164 1.00 . A A . 82 ASP N 1 1 1 1157 1 1 82 ASP O O 0.494 -10.391 2.432 1.00 . A A . 82 ASP O 1 1 1 1158 1 1 82 ASP OD1 O -4.357 -12.608 2.863 1.00 . A A . 82 ASP OD1 1 1 1 1159 1 1 82 ASP OD2 O -3.195 -14.384 3.434 1.00 . A A . 82 ASP OD2 1 1 1 1160 1 1 83 LYS C C 0.022 -8.019 0.439 1.00 . A A . 83 LYS C 1 1 1 1161 1 1 83 LYS CA C -0.258 -9.434 -0.058 1.00 . A A . 83 LYS CA 1 1 1 1162 1 1 83 LYS CB C -0.911 -9.379 -1.441 1.00 . A A . 83 LYS CB 1 1 1 1163 1 1 83 LYS CD C -2.395 -10.684 -2.992 1.00 . A A . 83 LYS CD 1 1 1 1164 1 1 83 LYS CE C -2.350 -11.832 -3.989 1.00 . A A . 83 LYS CE 1 1 1 1165 1 1 83 LYS CG C -1.231 -10.748 -2.017 1.00 . A A . 83 LYS CG 1 1 1 1166 1 1 83 LYS H H -2.048 -10.330 0.632 1.00 . A A . 83 LYS H 1 1 1 1167 1 1 83 LYS HA H 0.676 -9.969 -0.131 1.00 . A A . 83 LYS HA 1 1 1 1168 1 1 83 LYS HB2 H -1.831 -8.817 -1.370 1.00 . A A . 83 LYS HB2 1 1 1 1169 1 1 83 LYS HB3 H -0.242 -8.873 -2.122 1.00 . A A . 83 LYS HB3 1 1 1 1170 1 1 83 LYS HD2 H -3.321 -10.739 -2.439 1.00 . A A . 83 LYS HD2 1 1 1 1171 1 1 83 LYS HD3 H -2.350 -9.749 -3.532 1.00 . A A . 83 LYS HD3 1 1 1 1172 1 1 83 LYS HE2 H -1.326 -11.990 -4.291 1.00 . A A . 83 LYS HE2 1 1 1 1173 1 1 83 LYS HE3 H -2.724 -12.724 -3.508 1.00 . A A . 83 LYS HE3 1 1 1 1174 1 1 83 LYS HG2 H -0.362 -11.123 -2.535 1.00 . A A . 83 LYS HG2 1 1 1 1175 1 1 83 LYS HG3 H -1.488 -11.417 -1.208 1.00 . A A . 83 LYS HG3 1 1 1 1176 1 1 83 LYS HZ1 H -3.184 -12.381 -5.824 1.00 . A A . 83 LYS HZ1 1 1 1 1177 1 1 83 LYS HZ2 H -2.778 -10.742 -5.719 1.00 . A A . 83 LYS HZ2 1 1 1 1178 1 1 83 LYS HZ3 H -4.150 -11.326 -4.920 1.00 . A A . 83 LYS HZ3 1 1 1 1179 1 1 83 LYS N N -1.115 -10.154 0.877 1.00 . A A . 83 LYS N 1 1 1 1180 1 1 83 LYS NZ N -3.173 -11.551 -5.197 1.00 . A A . 83 LYS NZ 1 1 1 1181 1 1 83 LYS O O 1.175 -7.597 0.519 1.00 . A A . 83 LYS O 1 1 1 1182 1 1 84 ALA C C 0.329 -5.781 2.149 1.00 . A A . 84 ALA C 1 1 1 1183 1 1 84 ALA CA C -0.907 -5.928 1.267 1.00 . A A . 84 ALA CA 1 1 1 1184 1 1 84 ALA CB C -2.156 -5.520 2.034 1.00 . A A . 84 ALA CB 1 1 1 1185 1 1 84 ALA H H -1.933 -7.686 0.689 1.00 . A A . 84 ALA H 1 1 1 1186 1 1 84 ALA HA H -0.808 -5.273 0.414 1.00 . A A . 84 ALA HA 1 1 1 1187 1 1 84 ALA HB1 H -2.558 -4.612 1.608 1.00 . A A . 84 ALA HB1 1 1 1 1188 1 1 84 ALA HB2 H -2.892 -6.307 1.967 1.00 . A A . 84 ALA HB2 1 1 1 1189 1 1 84 ALA HB3 H -1.903 -5.350 3.070 1.00 . A A . 84 ALA HB3 1 1 1 1190 1 1 84 ALA N N -1.040 -7.293 0.774 1.00 . A A . 84 ALA N 1 1 1 1191 1 1 84 ALA O O 1.131 -4.867 1.960 1.00 . A A . 84 ALA O 1 1 1 1192 1 1 85 GLU C C 2.927 -6.592 3.251 1.00 . A A . 85 GLU C 1 1 1 1193 1 1 85 GLU CA C 1.612 -6.653 4.024 1.00 . A A . 85 GLU CA 1 1 1 1194 1 1 85 GLU CB C 1.600 -7.883 4.934 1.00 . A A . 85 GLU CB 1 1 1 1195 1 1 85 GLU CD C 3.984 -8.707 5.058 1.00 . A A . 85 GLU CD 1 1 1 1196 1 1 85 GLU CG C 2.848 -8.019 5.790 1.00 . A A . 85 GLU CG 1 1 1 1197 1 1 85 GLU H H -0.199 -7.389 3.213 1.00 . A A . 85 GLU H 1 1 1 1198 1 1 85 GLU HA H 1.525 -5.765 4.632 1.00 . A A . 85 GLU HA 1 1 1 1199 1 1 85 GLU HB2 H 0.743 -7.821 5.590 1.00 . A A . 85 GLU HB2 1 1 1 1200 1 1 85 GLU HB3 H 1.510 -8.768 4.322 1.00 . A A . 85 GLU HB3 1 1 1 1201 1 1 85 GLU HG2 H 3.175 -7.034 6.086 1.00 . A A . 85 GLU HG2 1 1 1 1202 1 1 85 GLU HG3 H 2.604 -8.597 6.670 1.00 . A A . 85 GLU HG3 1 1 1 1203 1 1 85 GLU N N 0.474 -6.685 3.112 1.00 . A A . 85 GLU N 1 1 1 1204 1 1 85 GLU O O 3.732 -5.680 3.441 1.00 . A A . 85 GLU O 1 1 1 1205 1 1 85 GLU OE1 O 3.714 -9.680 4.324 1.00 . A A . 85 GLU OE1 1 1 1 1206 1 1 85 GLU OE2 O 5.144 -8.272 5.219 1.00 . A A . 85 GLU OE2 1 1 1 1207 1 1 86 THR C C 4.585 -6.325 0.826 1.00 . A A . 86 THR C 1 1 1 1208 1 1 86 THR CA C 4.355 -7.632 1.576 1.00 . A A . 86 THR CA 1 1 1 1209 1 1 86 THR CB C 4.303 -8.791 0.562 1.00 . A A . 86 THR CB 1 1 1 1210 1 1 86 THR CG2 C 5.612 -8.896 -0.206 1.00 . A A . 86 THR CG2 1 1 1 1211 1 1 86 THR H H 2.460 -8.271 2.270 1.00 . A A . 86 THR H 1 1 1 1212 1 1 86 THR HA H 5.186 -7.804 2.245 1.00 . A A . 86 THR HA 1 1 1 1213 1 1 86 THR HB H 3.505 -8.598 -0.140 1.00 . A A . 86 THR HB 1 1 1 1214 1 1 86 THR HG1 H 3.120 -10.266 1.122 1.00 . A A . 86 THR HG1 1 1 1 1215 1 1 86 THR HG21 H 5.438 -9.399 -1.146 1.00 . A A . 86 THR HG21 1 1 1 1216 1 1 86 THR HG22 H 6.327 -9.457 0.376 1.00 . A A . 86 THR HG22 1 1 1 1217 1 1 86 THR HG23 H 5.998 -7.906 -0.395 1.00 . A A . 86 THR HG23 1 1 1 1218 1 1 86 THR N N 3.139 -7.572 2.377 1.00 . A A . 86 THR N 1 1 1 1219 1 1 86 THR O O 5.624 -5.685 0.982 1.00 . A A . 86 THR O 1 1 1 1220 1 1 86 THR OG1 O 4.041 -10.024 1.241 1.00 . A A . 86 THR OG1 1 1 1 1221 1 1 87 GLU C C 4.278 -3.571 0.088 1.00 . A A . 87 GLU C 1 1 1 1222 1 1 87 GLU CA C 3.705 -4.703 -0.760 1.00 . A A . 87 GLU CA 1 1 1 1223 1 1 87 GLU CB C 2.331 -4.304 -1.302 1.00 . A A . 87 GLU CB 1 1 1 1224 1 1 87 GLU CD C 2.427 -5.270 -3.634 1.00 . A A . 87 GLU CD 1 1 1 1225 1 1 87 GLU CG C 1.747 -5.310 -2.279 1.00 . A A . 87 GLU CG 1 1 1 1226 1 1 87 GLU H H 2.803 -6.488 -0.068 1.00 . A A . 87 GLU H 1 1 1 1227 1 1 87 GLU HA H 4.370 -4.885 -1.591 1.00 . A A . 87 GLU HA 1 1 1 1228 1 1 87 GLU HB2 H 1.647 -4.200 -0.472 1.00 . A A . 87 GLU HB2 1 1 1 1229 1 1 87 GLU HB3 H 2.418 -3.353 -1.806 1.00 . A A . 87 GLU HB3 1 1 1 1230 1 1 87 GLU HG2 H 1.859 -6.301 -1.867 1.00 . A A . 87 GLU HG2 1 1 1 1231 1 1 87 GLU HG3 H 0.697 -5.094 -2.414 1.00 . A A . 87 GLU HG3 1 1 1 1232 1 1 87 GLU N N 3.608 -5.935 0.014 1.00 . A A . 87 GLU N 1 1 1 1233 1 1 87 GLU O O 5.251 -2.924 -0.297 1.00 . A A . 87 GLU O 1 1 1 1234 1 1 87 GLU OE1 O 3.627 -4.927 -3.686 1.00 . A A . 87 GLU OE1 1 1 1 1235 1 1 87 GLU OE2 O 1.759 -5.581 -4.642 1.00 . A A . 87 GLU OE2 1 1 1 1236 1 1 88 ALA C C 5.627 -2.334 2.338 1.00 . A A . 88 ALA C 1 1 1 1237 1 1 88 ALA CA C 4.115 -2.287 2.149 1.00 . A A . 88 ALA CA 1 1 1 1238 1 1 88 ALA CB C 3.409 -2.408 3.491 1.00 . A A . 88 ALA CB 1 1 1 1239 1 1 88 ALA H H 2.895 -3.889 1.497 1.00 . A A . 88 ALA H 1 1 1 1240 1 1 88 ALA HA H 3.846 -1.335 1.713 1.00 . A A . 88 ALA HA 1 1 1 1241 1 1 88 ALA HB1 H 2.846 -3.330 3.519 1.00 . A A . 88 ALA HB1 1 1 1 1242 1 1 88 ALA HB2 H 4.141 -2.409 4.284 1.00 . A A . 88 ALA HB2 1 1 1 1243 1 1 88 ALA HB3 H 2.737 -1.573 3.621 1.00 . A A . 88 ALA HB3 1 1 1 1244 1 1 88 ALA N N 3.666 -3.339 1.245 1.00 . A A . 88 ALA N 1 1 1 1245 1 1 88 ALA O O 6.317 -1.332 2.154 1.00 . A A . 88 ALA O 1 1 1 1246 1 1 89 SER C C 8.368 -3.137 1.748 1.00 . A A . 89 SER C 1 1 1 1247 1 1 89 SER CA C 7.567 -3.682 2.926 1.00 . A A . 89 SER CA 1 1 1 1248 1 1 89 SER CB C 7.893 -5.161 3.139 1.00 . A A . 89 SER CB 1 1 1 1249 1 1 89 SER H H 5.534 -4.268 2.838 1.00 . A A . 89 SER H 1 1 1 1250 1 1 89 SER HA H 7.837 -3.131 3.815 1.00 . A A . 89 SER HA 1 1 1 1251 1 1 89 SER HB2 H 7.286 -5.549 3.942 1.00 . A A . 89 SER HB2 1 1 1 1252 1 1 89 SER HB3 H 7.682 -5.707 2.231 1.00 . A A . 89 SER HB3 1 1 1 1253 1 1 89 SER HG H 9.342 -6.045 4.118 1.00 . A A . 89 SER HG 1 1 1 1254 1 1 89 SER N N 6.136 -3.505 2.708 1.00 . A A . 89 SER N 1 1 1 1255 1 1 89 SER O O 9.354 -2.422 1.929 1.00 . A A . 89 SER O 1 1 1 1256 1 1 89 SER OG O 9.259 -5.339 3.473 1.00 . A A . 89 SER OG 1 1 1 1257 1 1 90 LYS C C 8.744 -1.507 -0.684 1.00 . A A . 90 LYS C 1 1 1 1258 1 1 90 LYS CA C 8.611 -3.026 -0.672 1.00 . A A . 90 LYS CA 1 1 1 1259 1 1 90 LYS CB C 7.845 -3.492 -1.912 1.00 . A A . 90 LYS CB 1 1 1 1260 1 1 90 LYS CD C 6.857 -5.413 -3.194 1.00 . A A . 90 LYS CD 1 1 1 1261 1 1 90 LYS CE C 6.856 -6.921 -3.391 1.00 . A A . 90 LYS CE 1 1 1 1262 1 1 90 LYS CG C 7.765 -5.002 -2.047 1.00 . A A . 90 LYS CG 1 1 1 1263 1 1 90 LYS H H 7.145 -4.053 0.458 1.00 . A A . 90 LYS H 1 1 1 1264 1 1 90 LYS HA H 9.599 -3.462 -0.685 1.00 . A A . 90 LYS HA 1 1 1 1265 1 1 90 LYS HB2 H 6.839 -3.101 -1.866 1.00 . A A . 90 LYS HB2 1 1 1 1266 1 1 90 LYS HB3 H 8.335 -3.098 -2.791 1.00 . A A . 90 LYS HB3 1 1 1 1267 1 1 90 LYS HD2 H 5.850 -5.089 -2.978 1.00 . A A . 90 LYS HD2 1 1 1 1268 1 1 90 LYS HD3 H 7.203 -4.940 -4.102 1.00 . A A . 90 LYS HD3 1 1 1 1269 1 1 90 LYS HE2 H 7.877 -7.263 -3.461 1.00 . A A . 90 LYS HE2 1 1 1 1270 1 1 90 LYS HE3 H 6.380 -7.382 -2.538 1.00 . A A . 90 LYS HE3 1 1 1 1271 1 1 90 LYS HG2 H 8.756 -5.391 -2.229 1.00 . A A . 90 LYS HG2 1 1 1 1272 1 1 90 LYS HG3 H 7.378 -5.417 -1.127 1.00 . A A . 90 LYS HG3 1 1 1 1273 1 1 90 LYS HZ1 H 6.310 -6.632 -5.386 1.00 . A A . 90 LYS HZ1 1 1 1 1274 1 1 90 LYS HZ2 H 5.102 -7.348 -4.442 1.00 . A A . 90 LYS HZ2 1 1 1 1275 1 1 90 LYS HZ3 H 6.437 -8.259 -4.939 1.00 . A A . 90 LYS HZ3 1 1 1 1276 1 1 90 LYS N N 7.937 -3.480 0.539 1.00 . A A . 90 LYS N 1 1 1 1277 1 1 90 LYS NZ N 6.125 -7.318 -4.626 1.00 . A A . 90 LYS NZ 1 1 1 1278 1 1 90 LYS O O 9.730 -0.964 -1.181 1.00 . A A . 90 LYS O 1 1 1 1279 1 1 91 ALA C C 8.580 1.131 1.104 1.00 . A A . 91 ALA C 1 1 1 1280 1 1 91 ALA CA C 7.752 0.631 -0.075 1.00 . A A . 91 ALA CA 1 1 1 1281 1 1 91 ALA CB C 6.330 1.163 0.013 1.00 . A A . 91 ALA CB 1 1 1 1282 1 1 91 ALA H H 6.986 -1.315 0.249 1.00 . A A . 91 ALA H 1 1 1 1283 1 1 91 ALA HA H 8.191 0.998 -0.992 1.00 . A A . 91 ALA HA 1 1 1 1284 1 1 91 ALA HB1 H 6.330 2.224 -0.187 1.00 . A A . 91 ALA HB1 1 1 1 1285 1 1 91 ALA HB2 H 5.711 0.659 -0.715 1.00 . A A . 91 ALA HB2 1 1 1 1286 1 1 91 ALA HB3 H 5.939 0.983 1.003 1.00 . A A . 91 ALA HB3 1 1 1 1287 1 1 91 ALA N N 7.745 -0.826 -0.131 1.00 . A A . 91 ALA N 1 1 1 1288 1 1 91 ALA O O 9.017 2.282 1.123 1.00 . A A . 91 ALA O 1 1 1 1289 1 1 92 ILE C C 11.061 0.452 3.012 1.00 . A A . 92 ILE C 1 1 1 1290 1 1 92 ILE CA C 9.566 0.613 3.267 1.00 . A A . 92 ILE CA 1 1 1 1291 1 1 92 ILE CB C 9.168 -0.247 4.480 1.00 . A A . 92 ILE CB 1 1 1 1292 1 1 92 ILE CD1 C 7.128 -1.041 5.780 1.00 . A A . 92 ILE CD1 1 1 1 1293 1 1 92 ILE CG1 C 7.706 0.008 4.855 1.00 . A A . 92 ILE CG1 1 1 1 1294 1 1 92 ILE CG2 C 10.082 0.046 5.660 1.00 . A A . 92 ILE CG2 1 1 1 1295 1 1 92 ILE H H 8.416 -0.643 2.011 1.00 . A A . 92 ILE H 1 1 1 1296 1 1 92 ILE HA H 9.362 1.648 3.502 1.00 . A A . 92 ILE HA 1 1 1 1297 1 1 92 ILE HB H 9.287 -1.286 4.212 1.00 . A A . 92 ILE HB 1 1 1 1298 1 1 92 ILE HD11 H 7.872 -1.327 6.510 1.00 . A A . 92 ILE HD11 1 1 1 1299 1 1 92 ILE HD12 H 6.263 -0.639 6.285 1.00 . A A . 92 ILE HD12 1 1 1 1300 1 1 92 ILE HD13 H 6.839 -1.908 5.204 1.00 . A A . 92 ILE HD13 1 1 1 1301 1 1 92 ILE HG12 H 7.629 0.963 5.349 1.00 . A A . 92 ILE HG12 1 1 1 1302 1 1 92 ILE HG13 H 7.109 0.023 3.955 1.00 . A A . 92 ILE HG13 1 1 1 1303 1 1 92 ILE HG21 H 9.869 -0.648 6.461 1.00 . A A . 92 ILE HG21 1 1 1 1304 1 1 92 ILE HG22 H 11.111 -0.065 5.354 1.00 . A A . 92 ILE HG22 1 1 1 1305 1 1 92 ILE HG23 H 9.915 1.055 6.004 1.00 . A A . 92 ILE HG23 1 1 1 1306 1 1 92 ILE N N 8.790 0.259 2.085 1.00 . A A . 92 ILE N 1 1 1 1307 1 1 92 ILE O O 11.870 1.249 3.484 1.00 . A A . 92 ILE O 1 1 1 1308 1 1 93 GLU C C 13.385 0.237 1.036 1.00 . A A . 93 GLU C 1 1 1 1309 1 1 93 GLU CA C 12.817 -0.851 1.943 1.00 . A A . 93 GLU CA 1 1 1 1310 1 1 93 GLU CB C 12.960 -2.217 1.270 1.00 . A A . 93 GLU CB 1 1 1 1311 1 1 93 GLU CD C 12.262 -3.727 -0.631 1.00 . A A . 93 GLU CD 1 1 1 1312 1 1 93 GLU CG C 12.020 -2.417 0.093 1.00 . A A . 93 GLU CG 1 1 1 1313 1 1 93 GLU H H 10.727 -1.186 1.914 1.00 . A A . 93 GLU H 1 1 1 1314 1 1 93 GLU HA H 13.373 -0.856 2.869 1.00 . A A . 93 GLU HA 1 1 1 1315 1 1 93 GLU HB2 H 13.975 -2.327 0.917 1.00 . A A . 93 GLU HB2 1 1 1 1316 1 1 93 GLU HB3 H 12.757 -2.987 2.000 1.00 . A A . 93 GLU HB3 1 1 1 1317 1 1 93 GLU HG2 H 11.003 -2.407 0.456 1.00 . A A . 93 GLU HG2 1 1 1 1318 1 1 93 GLU HG3 H 12.160 -1.605 -0.605 1.00 . A A . 93 GLU HG3 1 1 1 1319 1 1 93 GLU N N 11.419 -0.585 2.262 1.00 . A A . 93 GLU N 1 1 1 1320 1 1 93 GLU O O 14.509 0.700 1.230 1.00 . A A . 93 GLU O 1 1 1 1321 1 1 93 GLU OE1 O 11.912 -4.788 -0.073 1.00 . A A . 93 GLU OE1 1 1 1 1322 1 1 93 GLU OE2 O 12.802 -3.691 -1.757 1.00 . A A . 93 GLU OE2 1 1 1 1323 1 1 94 LYS C C 13.646 2.854 -0.159 1.00 . A A . 94 LYS C 1 1 1 1324 1 1 94 LYS CA C 13.020 1.674 -0.895 1.00 . A A . 94 LYS CA 1 1 1 1325 1 1 94 LYS CB C 11.828 2.153 -1.727 1.00 . A A . 94 LYS CB 1 1 1 1326 1 1 94 LYS CD C 12.384 1.877 -4.161 1.00 . A A . 94 LYS CD 1 1 1 1327 1 1 94 LYS CE C 12.040 1.146 -5.450 1.00 . A A . 94 LYS CE 1 1 1 1328 1 1 94 LYS CG C 11.595 1.331 -2.983 1.00 . A A . 94 LYS CG 1 1 1 1329 1 1 94 LYS H H 11.713 0.234 -0.060 1.00 . A A . 94 LYS H 1 1 1 1330 1 1 94 LYS HA H 13.759 1.243 -1.554 1.00 . A A . 94 LYS HA 1 1 1 1331 1 1 94 LYS HB2 H 10.937 2.104 -1.119 1.00 . A A . 94 LYS HB2 1 1 1 1332 1 1 94 LYS HB3 H 11.998 3.179 -2.020 1.00 . A A . 94 LYS HB3 1 1 1 1333 1 1 94 LYS HD2 H 12.154 2.925 -4.284 1.00 . A A . 94 LYS HD2 1 1 1 1334 1 1 94 LYS HD3 H 13.440 1.759 -3.962 1.00 . A A . 94 LYS HD3 1 1 1 1335 1 1 94 LYS HE2 H 11.003 0.847 -5.413 1.00 . A A . 94 LYS HE2 1 1 1 1336 1 1 94 LYS HE3 H 12.190 1.818 -6.281 1.00 . A A . 94 LYS HE3 1 1 1 1337 1 1 94 LYS HG2 H 11.902 0.312 -2.799 1.00 . A A . 94 LYS HG2 1 1 1 1338 1 1 94 LYS HG3 H 10.542 1.353 -3.226 1.00 . A A . 94 LYS HG3 1 1 1 1339 1 1 94 LYS HZ1 H 13.028 -0.241 -6.660 1.00 . A A . 94 LYS HZ1 1 1 1 1340 1 1 94 LYS HZ2 H 12.426 -0.894 -5.221 1.00 . A A . 94 LYS HZ2 1 1 1 1341 1 1 94 LYS HZ3 H 13.814 0.073 -5.194 1.00 . A A . 94 LYS HZ3 1 1 1 1342 1 1 94 LYS N N 12.599 0.641 0.043 1.00 . A A . 94 LYS N 1 1 1 1343 1 1 94 LYS NZ N 12.886 -0.064 -5.645 1.00 . A A . 94 LYS NZ 1 1 1 1344 1 1 94 LYS O O 14.791 3.225 -0.421 1.00 . A A . 94 LYS O 1 1 1 1345 1 1 95 ASP C C 13.586 4.188 2.997 1.00 . A A . 95 ASP C 1 1 1 1346 1 1 95 ASP CA C 13.372 4.577 1.538 1.00 . A A . 95 ASP CA 1 1 1 1347 1 1 95 ASP CB C 12.383 5.740 1.447 1.00 . A A . 95 ASP CB 1 1 1 1348 1 1 95 ASP CG C 12.934 7.017 2.049 1.00 . A A . 95 ASP CG 1 1 1 1349 1 1 95 ASP H H 11.985 3.099 0.925 1.00 . A A . 95 ASP H 1 1 1 1350 1 1 95 ASP HA H 14.317 4.887 1.119 1.00 . A A . 95 ASP HA 1 1 1 1351 1 1 95 ASP HB2 H 12.149 5.926 0.408 1.00 . A A . 95 ASP HB2 1 1 1 1352 1 1 95 ASP HB3 H 11.477 5.476 1.973 1.00 . A A . 95 ASP HB3 1 1 1 1353 1 1 95 ASP N N 12.890 3.440 0.762 1.00 . A A . 95 ASP N 1 1 1 1354 1 1 95 ASP O O 14.719 4.095 3.466 1.00 . A A . 95 ASP O 1 1 1 1355 1 1 95 ASP OD1 O 13.980 7.498 1.565 1.00 . A A . 95 ASP OD1 1 1 1 1356 1 1 95 ASP OD2 O 12.320 7.536 3.006 1.00 . A A . 95 ASP OD2 1 1 1 1357 1 1 96 GLY C C 11.698 4.447 5.998 1.00 . A A . 96 GLY C 1 1 1 1358 1 1 96 GLY CA C 12.576 3.587 5.110 1.00 . A A . 96 GLY CA 1 1 1 1359 1 1 96 GLY H H 11.609 4.051 3.285 1.00 . A A . 96 GLY H 1 1 1 1360 1 1 96 GLY HA2 H 12.275 2.555 5.215 1.00 . A A . 96 GLY HA2 1 1 1 1361 1 1 96 GLY HA3 H 13.602 3.687 5.434 1.00 . A A . 96 GLY HA3 1 1 1 1362 1 1 96 GLY N N 12.487 3.962 3.711 1.00 . A A . 96 GLY N 1 1 1 1363 1 1 96 GLY O O 11.137 3.966 6.982 1.00 . A A . 96 GLY O 1 1 1 1364 1 1 97 GLY C C 9.340 6.723 5.925 1.00 . A A . 97 GLY C 1 1 1 1365 1 1 97 GLY CA C 10.765 6.634 6.436 1.00 . A A . 97 GLY CA 1 1 1 1366 1 1 97 GLY H H 12.051 6.054 4.857 1.00 . A A . 97 GLY H 1 1 1 1367 1 1 97 GLY HA2 H 10.748 6.293 7.460 1.00 . A A . 97 GLY HA2 1 1 1 1368 1 1 97 GLY HA3 H 11.209 7.618 6.401 1.00 . A A . 97 GLY HA3 1 1 1 1369 1 1 97 GLY N N 11.580 5.725 5.651 1.00 . A A . 97 GLY N 1 1 1 1370 1 1 97 GLY O O 8.650 7.715 6.160 1.00 . A A . 97 GLY O 1 1 1 1371 1 1 98 ASP C C 6.567 5.069 5.691 1.00 . A A . 98 ASP C 1 1 1 1372 1 1 98 ASP CA C 7.548 5.649 4.677 1.00 . A A . 98 ASP CA 1 1 1 1373 1 1 98 ASP CB C 7.517 4.824 3.389 1.00 . A A . 98 ASP CB 1 1 1 1374 1 1 98 ASP CG C 7.887 5.643 2.168 1.00 . A A . 98 ASP CG 1 1 1 1375 1 1 98 ASP H H 9.498 4.923 5.069 1.00 . A A . 98 ASP H 1 1 1 1376 1 1 98 ASP HA H 7.255 6.663 4.451 1.00 . A A . 98 ASP HA 1 1 1 1377 1 1 98 ASP HB2 H 8.217 4.006 3.476 1.00 . A A . 98 ASP HB2 1 1 1 1378 1 1 98 ASP HB3 H 6.522 4.428 3.247 1.00 . A A . 98 ASP HB3 1 1 1 1379 1 1 98 ASP N N 8.900 5.684 5.223 1.00 . A A . 98 ASP N 1 1 1 1380 1 1 98 ASP O O 6.205 3.894 5.619 1.00 . A A . 98 ASP O 1 1 1 1381 1 1 98 ASP OD1 O 7.189 6.640 1.889 1.00 . A A . 98 ASP OD1 1 1 1 1382 1 1 98 ASP OD2 O 8.874 5.286 1.490 1.00 . A A . 98 ASP OD2 1 1 1 1383 1 1 99 VAL C C 3.870 5.049 7.054 1.00 . A A . 99 VAL C 1 1 1 1384 1 1 99 VAL CA C 5.202 5.470 7.666 1.00 . A A . 99 VAL CA 1 1 1 1385 1 1 99 VAL CB C 4.951 6.585 8.698 1.00 . A A . 99 VAL CB 1 1 1 1386 1 1 99 VAL CG1 C 6.269 7.141 9.215 1.00 . A A . 99 VAL CG1 1 1 1 1387 1 1 99 VAL CG2 C 4.098 7.690 8.091 1.00 . A A . 99 VAL CG2 1 1 1 1388 1 1 99 VAL H H 6.465 6.825 6.642 1.00 . A A . 99 VAL H 1 1 1 1389 1 1 99 VAL HA H 5.634 4.624 8.180 1.00 . A A . 99 VAL HA 1 1 1 1390 1 1 99 VAL HB H 4.412 6.161 9.532 1.00 . A A . 99 VAL HB 1 1 1 1391 1 1 99 VAL HG11 H 7.078 6.778 8.600 1.00 . A A . 99 VAL HG11 1 1 1 1392 1 1 99 VAL HG12 H 6.244 8.221 9.179 1.00 . A A . 99 VAL HG12 1 1 1 1393 1 1 99 VAL HG13 H 6.420 6.819 10.235 1.00 . A A . 99 VAL HG13 1 1 1 1394 1 1 99 VAL HG21 H 4.124 7.613 7.014 1.00 . A A . 99 VAL HG21 1 1 1 1395 1 1 99 VAL HG22 H 3.079 7.588 8.435 1.00 . A A . 99 VAL HG22 1 1 1 1396 1 1 99 VAL HG23 H 4.485 8.651 8.394 1.00 . A A . 99 VAL HG23 1 1 1 1397 1 1 99 VAL N N 6.141 5.900 6.637 1.00 . A A . 99 VAL N 1 1 1 1398 1 1 99 VAL O O 3.087 4.331 7.676 1.00 . A A . 99 VAL O 1 1 1 1399 1 1 100 LYS C C 2.196 3.660 5.040 1.00 . A A . 100 LYS C 1 1 1 1400 1 1 100 LYS CA C 2.383 5.171 5.131 1.00 . A A . 100 LYS CA 1 1 1 1401 1 1 100 LYS CB C 2.389 5.780 3.726 1.00 . A A . 100 LYS CB 1 1 1 1402 1 1 100 LYS CD C 0.849 7.761 3.842 1.00 . A A . 100 LYS CD 1 1 1 1403 1 1 100 LYS CE C 0.758 9.121 4.517 1.00 . A A . 100 LYS CE 1 1 1 1404 1 1 100 LYS CG C 2.290 7.295 3.720 1.00 . A A . 100 LYS CG 1 1 1 1405 1 1 100 LYS H H 4.283 6.070 5.385 1.00 . A A . 100 LYS H 1 1 1 1406 1 1 100 LYS HA H 1.562 5.591 5.692 1.00 . A A . 100 LYS HA 1 1 1 1407 1 1 100 LYS HB2 H 3.305 5.497 3.229 1.00 . A A . 100 LYS HB2 1 1 1 1408 1 1 100 LYS HB3 H 1.551 5.383 3.172 1.00 . A A . 100 LYS HB3 1 1 1 1409 1 1 100 LYS HD2 H 0.417 7.832 2.855 1.00 . A A . 100 LYS HD2 1 1 1 1410 1 1 100 LYS HD3 H 0.296 7.040 4.428 1.00 . A A . 100 LYS HD3 1 1 1 1411 1 1 100 LYS HE2 H -0.252 9.267 4.867 1.00 . A A . 100 LYS HE2 1 1 1 1412 1 1 100 LYS HE3 H 1.436 9.137 5.358 1.00 . A A . 100 LYS HE3 1 1 1 1413 1 1 100 LYS HG2 H 2.856 7.688 4.552 1.00 . A A . 100 LYS HG2 1 1 1 1414 1 1 100 LYS HG3 H 2.703 7.670 2.794 1.00 . A A . 100 LYS HG3 1 1 1 1415 1 1 100 LYS HZ1 H 0.384 10.967 3.616 1.00 . A A . 100 LYS HZ1 1 1 1 1416 1 1 100 LYS HZ2 H 1.185 9.866 2.613 1.00 . A A . 100 LYS HZ2 1 1 1 1417 1 1 100 LYS HZ3 H 2.027 10.643 3.858 1.00 . A A . 100 LYS HZ3 1 1 1 1418 1 1 100 LYS N N 3.619 5.501 5.830 1.00 . A A . 100 LYS N 1 1 1 1419 1 1 100 LYS NZ N 1.114 10.227 3.586 1.00 . A A . 100 LYS NZ 1 1 1 1420 1 1 100 LYS O O 1.184 3.123 5.489 1.00 . A A . 100 LYS O 1 1 1 1421 1 1 101 ALA C C 3.124 0.842 5.675 1.00 . A A . 101 ALA C 1 1 1 1422 1 1 101 ALA CA C 3.123 1.531 4.314 1.00 . A A . 101 ALA CA 1 1 1 1423 1 1 101 ALA CB C 4.290 1.040 3.471 1.00 . A A . 101 ALA CB 1 1 1 1424 1 1 101 ALA H H 3.960 3.465 4.121 1.00 . A A . 101 ALA H 1 1 1 1425 1 1 101 ALA HA H 2.207 1.282 3.797 1.00 . A A . 101 ALA HA 1 1 1 1426 1 1 101 ALA HB1 H 4.541 0.029 3.758 1.00 . A A . 101 ALA HB1 1 1 1 1427 1 1 101 ALA HB2 H 4.014 1.060 2.427 1.00 . A A . 101 ALA HB2 1 1 1 1428 1 1 101 ALA HB3 H 5.144 1.681 3.630 1.00 . A A . 101 ALA HB3 1 1 1 1429 1 1 101 ALA N N 3.179 2.980 4.459 1.00 . A A . 101 ALA N 1 1 1 1430 1 1 101 ALA O O 2.613 -0.269 5.820 1.00 . A A . 101 ALA O 1 1 1 1431 1 1 102 LEU C C 2.383 0.892 8.650 1.00 . A A . 102 LEU C 1 1 1 1432 1 1 102 LEU CA C 3.770 0.959 8.019 1.00 . A A . 102 LEU CA 1 1 1 1433 1 1 102 LEU CB C 4.698 1.808 8.889 1.00 . A A . 102 LEU CB 1 1 1 1434 1 1 102 LEU CD1 C 6.985 2.791 9.188 1.00 . A A . 102 LEU CD1 1 1 1 1435 1 1 102 LEU CD2 C 6.656 0.318 9.371 1.00 . A A . 102 LEU CD2 1 1 1 1436 1 1 102 LEU CG C 6.198 1.593 8.679 1.00 . A A . 102 LEU CG 1 1 1 1437 1 1 102 LEU H H 4.091 2.389 6.492 1.00 . A A . 102 LEU H 1 1 1 1438 1 1 102 LEU HA H 4.170 -0.041 7.950 1.00 . A A . 102 LEU HA 1 1 1 1439 1 1 102 LEU HB2 H 4.482 2.846 8.688 1.00 . A A . 102 LEU HB2 1 1 1 1440 1 1 102 LEU HB3 H 4.473 1.589 9.923 1.00 . A A . 102 LEU HB3 1 1 1 1441 1 1 102 LEU HD11 H 7.732 2.457 9.893 1.00 . A A . 102 LEU HD11 1 1 1 1442 1 1 102 LEU HD12 H 6.314 3.482 9.675 1.00 . A A . 102 LEU HD12 1 1 1 1443 1 1 102 LEU HD13 H 7.468 3.284 8.357 1.00 . A A . 102 LEU HD13 1 1 1 1444 1 1 102 LEU HD21 H 6.630 0.460 10.441 1.00 . A A . 102 LEU HD21 1 1 1 1445 1 1 102 LEU HD22 H 7.665 0.084 9.063 1.00 . A A . 102 LEU HD22 1 1 1 1446 1 1 102 LEU HD23 H 5.999 -0.495 9.099 1.00 . A A . 102 LEU HD23 1 1 1 1447 1 1 102 LEU HG H 6.395 1.490 7.621 1.00 . A A . 102 LEU HG 1 1 1 1448 1 1 102 LEU N N 3.702 1.508 6.669 1.00 . A A . 102 LEU N 1 1 1 1449 1 1 102 LEU O O 1.970 -0.151 9.157 1.00 . A A . 102 LEU O 1 1 1 1450 1 1 103 TYR C C -0.608 1.089 8.495 1.00 . A A . 103 TYR C 1 1 1 1451 1 1 103 TYR CA C 0.327 2.079 9.183 1.00 . A A . 103 TYR CA 1 1 1 1452 1 1 103 TYR CB C -0.231 3.498 9.057 1.00 . A A . 103 TYR CB 1 1 1 1453 1 1 103 TYR CD1 C -1.684 3.442 11.122 1.00 . A A . 103 TYR CD1 1 1 1 1454 1 1 103 TYR CD2 C -2.677 4.127 9.066 1.00 . A A . 103 TYR CD2 1 1 1 1455 1 1 103 TYR CE1 C -2.892 3.618 11.769 1.00 . A A . 103 TYR CE1 1 1 1 1456 1 1 103 TYR CE2 C -3.888 4.307 9.705 1.00 . A A . 103 TYR CE2 1 1 1 1457 1 1 103 TYR CG C -1.555 3.692 9.761 1.00 . A A . 103 TYR CG 1 1 1 1458 1 1 103 TYR CZ C -3.991 4.051 11.056 1.00 . A A . 103 TYR CZ 1 1 1 1459 1 1 103 TYR H H 2.051 2.810 8.197 1.00 . A A . 103 TYR H 1 1 1 1460 1 1 103 TYR HA H 0.397 1.823 10.230 1.00 . A A . 103 TYR HA 1 1 1 1461 1 1 103 TYR HB2 H 0.475 4.194 9.481 1.00 . A A . 103 TYR HB2 1 1 1 1462 1 1 103 TYR HB3 H -0.374 3.729 8.011 1.00 . A A . 103 TYR HB3 1 1 1 1463 1 1 103 TYR HD1 H -0.821 3.104 11.677 1.00 . A A . 103 TYR HD1 1 1 1 1464 1 1 103 TYR HD2 H -2.593 4.327 8.007 1.00 . A A . 103 TYR HD2 1 1 1 1465 1 1 103 TYR HE1 H -2.972 3.417 12.827 1.00 . A A . 103 TYR HE1 1 1 1 1466 1 1 103 TYR HE2 H -4.749 4.646 9.148 1.00 . A A . 103 TYR HE2 1 1 1 1467 1 1 103 TYR HH H -5.423 3.428 12.177 1.00 . A A . 103 TYR HH 1 1 1 1468 1 1 103 TYR N N 1.668 2.011 8.614 1.00 . A A . 103 TYR N 1 1 1 1469 1 1 103 TYR O O -1.562 0.597 9.098 1.00 . A A . 103 TYR O 1 1 1 1470 1 1 103 TYR OH O -5.195 4.228 11.698 1.00 . A A . 103 TYR OH 1 1 1 1471 1 1 104 ARG C C -0.699 -1.568 6.698 1.00 . A A . 104 ARG C 1 1 1 1472 1 1 104 ARG CA C -1.141 -0.128 6.456 1.00 . A A . 104 ARG CA 1 1 1 1473 1 1 104 ARG CB C -1.053 0.200 4.964 1.00 . A A . 104 ARG CB 1 1 1 1474 1 1 104 ARG CD C -1.651 1.891 3.204 1.00 . A A . 104 ARG CD 1 1 1 1475 1 1 104 ARG CG C -2.074 1.228 4.505 1.00 . A A . 104 ARG CG 1 1 1 1476 1 1 104 ARG CZ C -2.047 4.065 2.127 1.00 . A A . 104 ARG CZ 1 1 1 1477 1 1 104 ARG H H 0.447 1.227 6.802 1.00 . A A . 104 ARG H 1 1 1 1478 1 1 104 ARG HA H -2.166 -0.019 6.780 1.00 . A A . 104 ARG HA 1 1 1 1479 1 1 104 ARG HB2 H -0.067 0.584 4.750 1.00 . A A . 104 ARG HB2 1 1 1 1480 1 1 104 ARG HB3 H -1.208 -0.707 4.399 1.00 . A A . 104 ARG HB3 1 1 1 1481 1 1 104 ARG HD2 H -0.617 2.190 3.288 1.00 . A A . 104 ARG HD2 1 1 1 1482 1 1 104 ARG HD3 H -1.755 1.177 2.401 1.00 . A A . 104 ARG HD3 1 1 1 1483 1 1 104 ARG HE H -3.356 3.117 3.295 1.00 . A A . 104 ARG HE 1 1 1 1484 1 1 104 ARG HG2 H -3.024 0.736 4.353 1.00 . A A . 104 ARG HG2 1 1 1 1485 1 1 104 ARG HG3 H -2.177 1.985 5.269 1.00 . A A . 104 ARG HG3 1 1 1 1486 1 1 104 ARG HH11 H -0.239 3.247 1.750 1.00 . A A . 104 ARG HH11 1 1 1 1487 1 1 104 ARG HH12 H -0.531 4.779 0.997 1.00 . A A . 104 ARG HH12 1 1 1 1488 1 1 104 ARG HH21 H -3.753 5.134 2.308 1.00 . A A . 104 ARG HH21 1 1 1 1489 1 1 104 ARG HH22 H -2.530 5.853 1.315 1.00 . A A . 104 ARG HH22 1 1 1 1490 1 1 104 ARG N N -0.326 0.802 7.228 1.00 . A A . 104 ARG N 1 1 1 1491 1 1 104 ARG NE N -2.461 3.068 2.901 1.00 . A A . 104 ARG NE 1 1 1 1492 1 1 104 ARG NH1 N -0.840 4.028 1.580 1.00 . A A . 104 ARG NH1 1 1 1 1493 1 1 104 ARG NH2 N -2.842 5.103 1.898 1.00 . A A . 104 ARG NH2 1 1 1 1494 1 1 104 ARG O O -1.527 -2.472 6.806 1.00 . A A . 104 ARG O 1 1 1 1495 1 1 105 ARG C C 0.573 -3.729 8.269 1.00 . A A . 105 ARG C 1 1 1 1496 1 1 105 ARG CA C 1.164 -3.103 7.009 1.00 . A A . 105 ARG CA 1 1 1 1497 1 1 105 ARG CB C 2.687 -3.033 7.128 1.00 . A A . 105 ARG CB 1 1 1 1498 1 1 105 ARG CD C 4.740 -4.449 6.817 1.00 . A A . 105 ARG CD 1 1 1 1499 1 1 105 ARG CG C 3.339 -4.377 7.405 1.00 . A A . 105 ARG CG 1 1 1 1500 1 1 105 ARG CZ C 6.997 -3.819 7.562 1.00 . A A . 105 ARG CZ 1 1 1 1501 1 1 105 ARG H H 1.222 -1.012 6.688 1.00 . A A . 105 ARG H 1 1 1 1502 1 1 105 ARG HA H 0.906 -3.719 6.161 1.00 . A A . 105 ARG HA 1 1 1 1503 1 1 105 ARG HB2 H 3.091 -2.645 6.204 1.00 . A A . 105 ARG HB2 1 1 1 1504 1 1 105 ARG HB3 H 2.942 -2.360 7.933 1.00 . A A . 105 ARG HB3 1 1 1 1505 1 1 105 ARG HD2 H 5.079 -5.473 6.854 1.00 . A A . 105 ARG HD2 1 1 1 1506 1 1 105 ARG HD3 H 4.702 -4.119 5.790 1.00 . A A . 105 ARG HD3 1 1 1 1507 1 1 105 ARG HE H 5.322 -2.855 8.059 1.00 . A A . 105 ARG HE 1 1 1 1508 1 1 105 ARG HG2 H 3.402 -4.523 8.474 1.00 . A A . 105 ARG HG2 1 1 1 1509 1 1 105 ARG HG3 H 2.734 -5.157 6.968 1.00 . A A . 105 ARG HG3 1 1 1 1510 1 1 105 ARG HH11 H 6.920 -5.441 6.361 1.00 . A A . 105 ARG HH11 1 1 1 1511 1 1 105 ARG HH12 H 8.505 -4.987 6.893 1.00 . A A . 105 ARG HH12 1 1 1 1512 1 1 105 ARG HH21 H 7.404 -2.247 8.766 1.00 . A A . 105 ARG HH21 1 1 1 1513 1 1 105 ARG HH22 H 8.779 -3.170 8.262 1.00 . A A . 105 ARG HH22 1 1 1 1514 1 1 105 ARG N N 0.611 -1.773 6.782 1.00 . A A . 105 ARG N 1 1 1 1515 1 1 105 ARG NE N 5.685 -3.610 7.551 1.00 . A A . 105 ARG NE 1 1 1 1516 1 1 105 ARG NH1 N 7.516 -4.832 6.884 1.00 . A A . 105 ARG NH1 1 1 1 1517 1 1 105 ARG NH2 N 7.792 -3.012 8.253 1.00 . A A . 105 ARG NH2 1 1 1 1518 1 1 105 ARG O O 0.098 -4.864 8.247 1.00 . A A . 105 ARG O 1 1 1 1519 1 1 106 SER C C -1.344 -3.987 10.471 1.00 . A A . 106 SER C 1 1 1 1520 1 1 106 SER CA C 0.079 -3.463 10.638 1.00 . A A . 106 SER CA 1 1 1 1521 1 1 106 SER CB C 0.104 -2.346 11.682 1.00 . A A . 106 SER CB 1 1 1 1522 1 1 106 SER H H 0.999 -2.083 9.322 1.00 . A A . 106 SER H 1 1 1 1523 1 1 106 SER HA H 0.711 -4.272 10.974 1.00 . A A . 106 SER HA 1 1 1 1524 1 1 106 SER HB2 H -0.258 -2.728 12.624 1.00 . A A . 106 SER HB2 1 1 1 1525 1 1 106 SER HB3 H 1.118 -1.992 11.803 1.00 . A A . 106 SER HB3 1 1 1 1526 1 1 106 SER HG H -0.191 -0.454 11.268 1.00 . A A . 106 SER HG 1 1 1 1527 1 1 106 SER N N 0.607 -2.981 9.367 1.00 . A A . 106 SER N 1 1 1 1528 1 1 106 SER O O -1.667 -5.088 10.918 1.00 . A A . 106 SER O 1 1 1 1529 1 1 106 SER OG O -0.714 -1.259 11.286 1.00 . A A . 106 SER OG 1 1 1 1530 1 1 107 GLN C C -3.668 -4.984 9.029 1.00 . A A . 107 GLN C 1 1 1 1531 1 1 107 GLN CA C -3.578 -3.573 9.600 1.00 . A A . 107 GLN CA 1 1 1 1532 1 1 107 GLN CB C -4.255 -2.582 8.652 1.00 . A A . 107 GLN CB 1 1 1 1533 1 1 107 GLN CD C -5.201 -0.867 10.248 1.00 . A A . 107 GLN CD 1 1 1 1534 1 1 107 GLN CG C -4.205 -1.143 9.139 1.00 . A A . 107 GLN CG 1 1 1 1535 1 1 107 GLN H H -1.872 -2.326 9.494 1.00 . A A . 107 GLN H 1 1 1 1536 1 1 107 GLN HA H -4.086 -3.551 10.552 1.00 . A A . 107 GLN HA 1 1 1 1537 1 1 107 GLN HB2 H -3.766 -2.631 7.690 1.00 . A A . 107 GLN HB2 1 1 1 1538 1 1 107 GLN HB3 H -5.291 -2.864 8.536 1.00 . A A . 107 GLN HB3 1 1 1 1539 1 1 107 GLN HE21 H -5.992 0.626 9.200 1.00 . A A . 107 GLN HE21 1 1 1 1540 1 1 107 GLN HE22 H -6.708 0.330 10.744 1.00 . A A . 107 GLN HE22 1 1 1 1541 1 1 107 GLN HG2 H -3.212 -0.936 9.509 1.00 . A A . 107 GLN HG2 1 1 1 1542 1 1 107 GLN HG3 H -4.422 -0.488 8.308 1.00 . A A . 107 GLN HG3 1 1 1 1543 1 1 107 GLN N N -2.189 -3.191 9.826 1.00 . A A . 107 GLN N 1 1 1 1544 1 1 107 GLN NE2 N -6.053 0.131 10.044 1.00 . A A . 107 GLN NE2 1 1 1 1545 1 1 107 GLN O O -4.502 -5.784 9.452 1.00 . A A . 107 GLN O 1 1 1 1546 1 1 107 GLN OE1 O -5.205 -1.543 11.277 1.00 . A A . 107 GLN OE1 1 1 1 1547 1 1 108 ALA C C -2.333 -7.671 8.422 1.00 . A A . 108 ALA C 1 1 1 1548 1 1 108 ALA CA C -2.784 -6.598 7.436 1.00 . A A . 108 ALA CA 1 1 1 1549 1 1 108 ALA CB C -1.879 -6.586 6.214 1.00 . A A . 108 ALA CB 1 1 1 1550 1 1 108 ALA H H -2.162 -4.603 7.770 1.00 . A A . 108 ALA H 1 1 1 1551 1 1 108 ALA HA H -3.788 -6.826 7.108 1.00 . A A . 108 ALA HA 1 1 1 1552 1 1 108 ALA HB1 H -0.848 -6.527 6.532 1.00 . A A . 108 ALA HB1 1 1 1 1553 1 1 108 ALA HB2 H -2.029 -7.492 5.646 1.00 . A A . 108 ALA HB2 1 1 1 1554 1 1 108 ALA HB3 H -2.116 -5.731 5.599 1.00 . A A . 108 ALA HB3 1 1 1 1555 1 1 108 ALA N N -2.803 -5.283 8.065 1.00 . A A . 108 ALA N 1 1 1 1556 1 1 108 ALA O O -2.999 -8.692 8.592 1.00 . A A . 108 ALA O 1 1 1 1557 1 1 109 LEU C C -1.716 -8.787 11.053 1.00 . A A . 109 LEU C 1 1 1 1558 1 1 109 LEU CA C -0.654 -8.380 10.036 1.00 . A A . 109 LEU CA 1 1 1 1559 1 1 109 LEU CB C 0.550 -7.771 10.755 1.00 . A A . 109 LEU CB 1 1 1 1560 1 1 109 LEU CD1 C 2.757 -6.595 10.582 1.00 . A A . 109 LEU CD1 1 1 1 1561 1 1 109 LEU CD2 C 2.501 -8.908 9.666 1.00 . A A . 109 LEU CD2 1 1 1 1562 1 1 109 LEU CG C 1.809 -7.575 9.909 1.00 . A A . 109 LEU CG 1 1 1 1563 1 1 109 LEU H H -0.709 -6.602 8.889 1.00 . A A . 109 LEU H 1 1 1 1564 1 1 109 LEU HA H -0.334 -9.259 9.496 1.00 . A A . 109 LEU HA 1 1 1 1565 1 1 109 LEU HB2 H 0.254 -6.805 11.135 1.00 . A A . 109 LEU HB2 1 1 1 1566 1 1 109 LEU HB3 H 0.803 -8.419 11.582 1.00 . A A . 109 LEU HB3 1 1 1 1567 1 1 109 LEU HD11 H 3.353 -6.098 9.832 1.00 . A A . 109 LEU HD11 1 1 1 1568 1 1 109 LEU HD12 H 3.406 -7.130 11.261 1.00 . A A . 109 LEU HD12 1 1 1 1569 1 1 109 LEU HD13 H 2.186 -5.862 11.134 1.00 . A A . 109 LEU HD13 1 1 1 1570 1 1 109 LEU HD21 H 1.800 -9.602 9.227 1.00 . A A . 109 LEU HD21 1 1 1 1571 1 1 109 LEU HD22 H 2.858 -9.305 10.606 1.00 . A A . 109 LEU HD22 1 1 1 1572 1 1 109 LEU HD23 H 3.334 -8.764 8.995 1.00 . A A . 109 LEU HD23 1 1 1 1573 1 1 109 LEU HG H 1.530 -7.162 8.950 1.00 . A A . 109 LEU HG 1 1 1 1574 1 1 109 LEU N N -1.196 -7.433 9.067 1.00 . A A . 109 LEU N 1 1 1 1575 1 1 109 LEU O O -1.988 -9.972 11.239 1.00 . A A . 109 LEU O 1 1 1 1576 1 1 110 GLU C C -4.284 -9.163 12.241 1.00 . A A . 110 GLU C 1 1 1 1577 1 1 110 GLU CA C -3.347 -8.051 12.702 1.00 . A A . 110 GLU CA 1 1 1 1578 1 1 110 GLU CB C -4.147 -6.776 12.978 1.00 . A A . 110 GLU CB 1 1 1 1579 1 1 110 GLU CD C -3.843 -4.277 13.184 1.00 . A A . 110 GLU CD 1 1 1 1580 1 1 110 GLU CG C -3.312 -5.647 13.559 1.00 . A A . 110 GLU CG 1 1 1 1581 1 1 110 GLU H H -2.053 -6.870 11.513 1.00 . A A . 110 GLU H 1 1 1 1582 1 1 110 GLU HA H -2.859 -8.362 13.613 1.00 . A A . 110 GLU HA 1 1 1 1583 1 1 110 GLU HB2 H -4.586 -6.433 12.053 1.00 . A A . 110 GLU HB2 1 1 1 1584 1 1 110 GLU HB3 H -4.938 -7.006 13.677 1.00 . A A . 110 GLU HB3 1 1 1 1585 1 1 110 GLU HG2 H -3.311 -5.733 14.635 1.00 . A A . 110 GLU HG2 1 1 1 1586 1 1 110 GLU HG3 H -2.301 -5.738 13.191 1.00 . A A . 110 GLU HG3 1 1 1 1587 1 1 110 GLU N N -2.314 -7.795 11.705 1.00 . A A . 110 GLU N 1 1 1 1588 1 1 110 GLU O O -4.740 -9.979 13.042 1.00 . A A . 110 GLU O 1 1 1 1589 1 1 110 GLU OE1 O -5.036 -4.012 13.441 1.00 . A A . 110 GLU OE1 1 1 1 1590 1 1 110 GLU OE2 O -3.066 -3.469 12.633 1.00 . A A . 110 GLU OE2 1 1 1 1591 1 1 111 LYS C C -4.722 -11.530 10.213 1.00 . A A . 111 LYS C 1 1 1 1592 1 1 111 LYS CA C -5.451 -10.200 10.373 1.00 . A A . 111 LYS CA 1 1 1 1593 1 1 111 LYS CB C -5.985 -9.733 9.017 1.00 . A A . 111 LYS CB 1 1 1 1594 1 1 111 LYS CD C -6.931 -7.420 9.266 1.00 . A A . 111 LYS CD 1 1 1 1595 1 1 111 LYS CE C -8.110 -6.551 8.854 1.00 . A A . 111 LYS CE 1 1 1 1596 1 1 111 LYS CG C -7.250 -8.898 9.117 1.00 . A A . 111 LYS CG 1 1 1 1597 1 1 111 LYS H H -4.174 -8.511 10.354 1.00 . A A . 111 LYS H 1 1 1 1598 1 1 111 LYS HA H -6.280 -10.336 11.050 1.00 . A A . 111 LYS HA 1 1 1 1599 1 1 111 LYS HB2 H -5.226 -9.142 8.528 1.00 . A A . 111 LYS HB2 1 1 1 1600 1 1 111 LYS HB3 H -6.200 -10.601 8.410 1.00 . A A . 111 LYS HB3 1 1 1 1601 1 1 111 LYS HD2 H -6.692 -7.215 10.299 1.00 . A A . 111 LYS HD2 1 1 1 1602 1 1 111 LYS HD3 H -6.082 -7.178 8.643 1.00 . A A . 111 LYS HD3 1 1 1 1603 1 1 111 LYS HE2 H -8.367 -6.778 7.831 1.00 . A A . 111 LYS HE2 1 1 1 1604 1 1 111 LYS HE3 H -8.949 -6.779 9.495 1.00 . A A . 111 LYS HE3 1 1 1 1605 1 1 111 LYS HG2 H -7.836 -9.040 8.221 1.00 . A A . 111 LYS HG2 1 1 1 1606 1 1 111 LYS HG3 H -7.819 -9.223 9.976 1.00 . A A . 111 LYS HG3 1 1 1 1607 1 1 111 LYS HZ1 H -8.663 -4.560 9.157 1.00 . A A . 111 LYS HZ1 1 1 1 1608 1 1 111 LYS HZ2 H -7.376 -4.756 8.078 1.00 . A A . 111 LYS HZ2 1 1 1 1609 1 1 111 LYS HZ3 H -7.121 -4.938 9.740 1.00 . A A . 111 LYS HZ3 1 1 1 1610 1 1 111 LYS N N -4.568 -9.189 10.943 1.00 . A A . 111 LYS N 1 1 1 1611 1 1 111 LYS NZ N -7.795 -5.100 8.965 1.00 . A A . 111 LYS NZ 1 1 1 1612 1 1 111 LYS O O -5.288 -12.594 10.466 1.00 . A A . 111 LYS O 1 1 1 1613 1 1 112 LEU C C -2.423 -13.381 10.927 1.00 . A A . 112 LEU C 1 1 1 1614 1 1 112 LEU CA C -2.656 -12.663 9.601 1.00 . A A . 112 LEU CA 1 1 1 1615 1 1 112 LEU CB C -1.314 -12.302 8.962 1.00 . A A . 112 LEU CB 1 1 1 1616 1 1 112 LEU CD1 C -0.074 -11.043 7.184 1.00 . A A . 112 LEU CD1 1 1 1 1617 1 1 112 LEU CD2 C -1.686 -12.844 6.542 1.00 . A A . 112 LEU CD2 1 1 1 1618 1 1 112 LEU CG C -1.378 -11.739 7.542 1.00 . A A . 112 LEU CG 1 1 1 1619 1 1 112 LEU H H -3.066 -10.587 9.608 1.00 . A A . 112 LEU H 1 1 1 1620 1 1 112 LEU HA H -3.196 -13.323 8.939 1.00 . A A . 112 LEU HA 1 1 1 1621 1 1 112 LEU HB2 H -0.837 -11.565 9.589 1.00 . A A . 112 LEU HB2 1 1 1 1622 1 1 112 LEU HB3 H -0.709 -13.197 8.937 1.00 . A A . 112 LEU HB3 1 1 1 1623 1 1 112 LEU HD11 H 0.732 -11.472 7.761 1.00 . A A . 112 LEU HD11 1 1 1 1624 1 1 112 LEU HD12 H -0.155 -9.989 7.407 1.00 . A A . 112 LEU HD12 1 1 1 1625 1 1 112 LEU HD13 H 0.127 -11.174 6.131 1.00 . A A . 112 LEU HD13 1 1 1 1626 1 1 112 LEU HD21 H -2.756 -12.945 6.437 1.00 . A A . 112 LEU HD21 1 1 1 1627 1 1 112 LEU HD22 H -1.270 -13.776 6.897 1.00 . A A . 112 LEU HD22 1 1 1 1628 1 1 112 LEU HD23 H -1.251 -12.596 5.586 1.00 . A A . 112 LEU HD23 1 1 1 1629 1 1 112 LEU HG H -2.172 -11.006 7.487 1.00 . A A . 112 LEU HG 1 1 1 1630 1 1 112 LEU N N -3.463 -11.463 9.793 1.00 . A A . 112 LEU N 1 1 1 1631 1 1 112 LEU O O -2.159 -14.582 10.957 1.00 . A A . 112 LEU O 1 1 1 1632 1 1 113 GLY C C -1.063 -12.713 14.010 1.00 . A A . 113 GLY C 1 1 1 1633 1 1 113 GLY CA C -2.325 -13.218 13.338 1.00 . A A . 113 GLY CA 1 1 1 1634 1 1 113 GLY H H -2.738 -11.682 11.940 1.00 . A A . 113 GLY H 1 1 1 1635 1 1 113 GLY HA2 H -3.174 -12.975 13.960 1.00 . A A . 113 GLY HA2 1 1 1 1636 1 1 113 GLY HA3 H -2.260 -14.291 13.237 1.00 . A A . 113 GLY HA3 1 1 1 1637 1 1 113 GLY N N -2.525 -12.635 12.024 1.00 . A A . 113 GLY N 1 1 1 1638 1 1 113 GLY O O -0.815 -13.006 15.179 1.00 . A A . 113 GLY O 1 1 1 1639 1 1 114 ARG C C 0.746 -10.046 14.446 1.00 . A A . 114 ARG C 1 1 1 1640 1 1 114 ARG CA C 0.980 -11.408 13.799 1.00 . A A . 114 ARG CA 1 1 1 1641 1 1 114 ARG CB C 2.022 -11.283 12.686 1.00 . A A . 114 ARG CB 1 1 1 1642 1 1 114 ARG CD C 2.788 -12.424 10.582 1.00 . A A . 114 ARG CD 1 1 1 1643 1 1 114 ARG CG C 2.379 -12.609 12.034 1.00 . A A . 114 ARG CG 1 1 1 1644 1 1 114 ARG CZ C 3.817 -13.743 8.780 1.00 . A A . 114 ARG CZ 1 1 1 1645 1 1 114 ARG H H -0.516 -11.753 12.343 1.00 . A A . 114 ARG H 1 1 1 1646 1 1 114 ARG HA H 1.348 -12.092 14.550 1.00 . A A . 114 ARG HA 1 1 1 1647 1 1 114 ARG HB2 H 1.639 -10.623 11.922 1.00 . A A . 114 ARG HB2 1 1 1 1648 1 1 114 ARG HB3 H 2.924 -10.857 13.100 1.00 . A A . 114 ARG HB3 1 1 1 1649 1 1 114 ARG HD2 H 1.900 -12.265 9.989 1.00 . A A . 114 ARG HD2 1 1 1 1650 1 1 114 ARG HD3 H 3.428 -11.557 10.510 1.00 . A A . 114 ARG HD3 1 1 1 1651 1 1 114 ARG HE H 3.761 -14.283 10.699 1.00 . A A . 114 ARG HE 1 1 1 1652 1 1 114 ARG HG2 H 3.202 -13.056 12.574 1.00 . A A . 114 ARG HG2 1 1 1 1653 1 1 114 ARG HG3 H 1.521 -13.263 12.077 1.00 . A A . 114 ARG HG3 1 1 1 1654 1 1 114 ARG HH11 H 2.990 -11.997 8.190 1.00 . A A . 114 ARG HH11 1 1 1 1655 1 1 114 ARG HH12 H 3.719 -12.936 6.930 1.00 . A A . 114 ARG HH12 1 1 1 1656 1 1 114 ARG HH21 H 4.724 -15.529 9.049 1.00 . A A . 114 ARG HH21 1 1 1 1657 1 1 114 ARG HH22 H 4.704 -14.946 7.419 1.00 . A A . 114 ARG HH22 1 1 1 1658 1 1 114 ARG N N -0.264 -11.952 13.269 1.00 . A A . 114 ARG N 1 1 1 1659 1 1 114 ARG NE N 3.503 -13.586 10.061 1.00 . A A . 114 ARG NE 1 1 1 1660 1 1 114 ARG NH1 N 3.480 -12.816 7.894 1.00 . A A . 114 ARG NH1 1 1 1 1661 1 1 114 ARG NH2 N 4.469 -14.828 8.384 1.00 . A A . 114 ARG NH2 1 1 1 1662 1 1 114 ARG O O 0.811 -9.012 13.781 1.00 . A A . 114 ARG O 1 1 1 1663 1 1 115 LEU C C 1.539 -8.126 16.835 1.00 . A A . 115 LEU C 1 1 1 1664 1 1 115 LEU CA C 0.227 -8.820 16.484 1.00 . A A . 115 LEU CA 1 1 1 1665 1 1 115 LEU CB C -0.565 -9.113 17.759 1.00 . A A . 115 LEU CB 1 1 1 1666 1 1 115 LEU CD1 C -2.745 -9.698 18.850 1.00 . A A . 115 LEU CD1 1 1 1 1667 1 1 115 LEU CD2 C -2.687 -9.088 16.425 1.00 . A A . 115 LEU CD2 1 1 1 1668 1 1 115 LEU CG C -1.936 -9.762 17.563 1.00 . A A . 115 LEU CG 1 1 1 1669 1 1 115 LEU H H 0.433 -10.910 16.222 1.00 . A A . 115 LEU H 1 1 1 1670 1 1 115 LEU HA H -0.354 -8.166 15.851 1.00 . A A . 115 LEU HA 1 1 1 1671 1 1 115 LEU HB2 H 0.028 -9.774 18.372 1.00 . A A . 115 LEU HB2 1 1 1 1672 1 1 115 LEU HB3 H -0.712 -8.177 18.279 1.00 . A A . 115 LEU HB3 1 1 1 1673 1 1 115 LEU HD11 H -2.743 -8.686 19.226 1.00 . A A . 115 LEU HD11 1 1 1 1674 1 1 115 LEU HD12 H -2.306 -10.357 19.584 1.00 . A A . 115 LEU HD12 1 1 1 1675 1 1 115 LEU HD13 H -3.761 -10.007 18.651 1.00 . A A . 115 LEU HD13 1 1 1 1676 1 1 115 LEU HD21 H -2.380 -9.522 15.485 1.00 . A A . 115 LEU HD21 1 1 1 1677 1 1 115 LEU HD22 H -2.464 -8.031 16.422 1.00 . A A . 115 LEU HD22 1 1 1 1678 1 1 115 LEU HD23 H -3.749 -9.232 16.558 1.00 . A A . 115 LEU HD23 1 1 1 1679 1 1 115 LEU HG H -1.801 -10.803 17.306 1.00 . A A . 115 LEU HG 1 1 1 1680 1 1 115 LEU N N 0.472 -10.054 15.746 1.00 . A A . 115 LEU N 1 1 1 1681 1 1 115 LEU O O 1.776 -6.985 16.436 1.00 . A A . 115 LEU O 1 1 1 1682 1 1 116 ASP C C 4.276 -7.416 16.873 1.00 . A A . 116 ASP C 1 1 1 1683 1 1 116 ASP CA C 3.679 -8.274 17.984 1.00 . A A . 116 ASP CA 1 1 1 1684 1 1 116 ASP CB C 4.645 -9.403 18.348 1.00 . A A . 116 ASP CB 1 1 1 1685 1 1 116 ASP CG C 4.039 -10.393 19.323 1.00 . A A . 116 ASP CG 1 1 1 1686 1 1 116 ASP H H 2.143 -9.726 17.869 1.00 . A A . 116 ASP H 1 1 1 1687 1 1 116 ASP HA H 3.520 -7.655 18.854 1.00 . A A . 116 ASP HA 1 1 1 1688 1 1 116 ASP HB2 H 4.922 -9.935 17.449 1.00 . A A . 116 ASP HB2 1 1 1 1689 1 1 116 ASP HB3 H 5.531 -8.979 18.797 1.00 . A A . 116 ASP HB3 1 1 1 1690 1 1 116 ASP N N 2.389 -8.822 17.582 1.00 . A A . 116 ASP N 1 1 1 1691 1 1 116 ASP O O 4.737 -6.301 17.117 1.00 . A A . 116 ASP O 1 1 1 1692 1 1 116 ASP OD1 O 3.944 -10.062 20.523 1.00 . A A . 116 ASP OD1 1 1 1 1693 1 1 116 ASP OD2 O 3.658 -11.498 18.885 1.00 . A A . 116 ASP OD2 1 1 1 1694 1 1 117 GLN C C 4.022 -5.942 14.247 1.00 . A A . 117 GLN C 1 1 1 1695 1 1 117 GLN CA C 4.804 -7.225 14.505 1.00 . A A . 117 GLN CA 1 1 1 1696 1 1 117 GLN CB C 4.774 -8.114 13.261 1.00 . A A . 117 GLN CB 1 1 1 1697 1 1 117 GLN CD C 7.023 -9.237 13.009 1.00 . A A . 117 GLN CD 1 1 1 1698 1 1 117 GLN CG C 5.571 -9.400 13.412 1.00 . A A . 117 GLN CG 1 1 1 1699 1 1 117 GLN H H 3.881 -8.836 15.522 1.00 . A A . 117 GLN H 1 1 1 1700 1 1 117 GLN HA H 5.829 -6.969 14.728 1.00 . A A . 117 GLN HA 1 1 1 1701 1 1 117 GLN HB2 H 3.749 -8.374 13.044 1.00 . A A . 117 GLN HB2 1 1 1 1702 1 1 117 GLN HB3 H 5.181 -7.560 12.428 1.00 . A A . 117 GLN HB3 1 1 1 1703 1 1 117 GLN HE21 H 7.054 -11.086 12.279 1.00 . A A . 117 GLN HE21 1 1 1 1704 1 1 117 GLN HE22 H 8.533 -10.202 12.149 1.00 . A A . 117 GLN HE22 1 1 1 1705 1 1 117 GLN HG2 H 5.533 -9.713 14.445 1.00 . A A . 117 GLN HG2 1 1 1 1706 1 1 117 GLN HG3 H 5.123 -10.161 12.790 1.00 . A A . 117 GLN HG3 1 1 1 1707 1 1 117 GLN N N 4.263 -7.943 15.653 1.00 . A A . 117 GLN N 1 1 1 1708 1 1 117 GLN NE2 N 7.595 -10.280 12.420 1.00 . A A . 117 GLN NE2 1 1 1 1709 1 1 117 GLN O O 4.600 -4.862 14.141 1.00 . A A . 117 GLN O 1 1 1 1710 1 1 117 GLN OE1 O 7.625 -8.185 13.226 1.00 . A A . 117 GLN OE1 1 1 1 1711 1 1 118 ALA C C 2.225 -3.745 14.798 1.00 . A A . 118 ALA C 1 1 1 1712 1 1 118 ALA CA C 1.840 -4.919 13.904 1.00 . A A . 118 ALA CA 1 1 1 1713 1 1 118 ALA CB C 0.383 -5.297 14.124 1.00 . A A . 118 ALA CB 1 1 1 1714 1 1 118 ALA H H 2.299 -6.957 14.242 1.00 . A A . 118 ALA H 1 1 1 1715 1 1 118 ALA HA H 1.959 -4.626 12.871 1.00 . A A . 118 ALA HA 1 1 1 1716 1 1 118 ALA HB1 H 0.073 -5.994 13.359 1.00 . A A . 118 ALA HB1 1 1 1 1717 1 1 118 ALA HB2 H 0.272 -5.755 15.095 1.00 . A A . 118 ALA HB2 1 1 1 1718 1 1 118 ALA HB3 H -0.230 -4.409 14.072 1.00 . A A . 118 ALA HB3 1 1 1 1719 1 1 118 ALA N N 2.702 -6.069 14.148 1.00 . A A . 118 ALA N 1 1 1 1720 1 1 118 ALA O O 2.153 -2.588 14.385 1.00 . A A . 118 ALA O 1 1 1 1721 1 1 119 VAL C C 4.376 -2.410 16.598 1.00 . A A . 119 VAL C 1 1 1 1722 1 1 119 VAL CA C 3.031 -3.021 16.977 1.00 . A A . 119 VAL CA 1 1 1 1723 1 1 119 VAL CB C 3.121 -3.583 18.408 1.00 . A A . 119 VAL CB 1 1 1 1724 1 1 119 VAL CG1 C 3.919 -2.646 19.302 1.00 . A A . 119 VAL CG1 1 1 1 1725 1 1 119 VAL CG2 C 1.730 -3.819 18.976 1.00 . A A . 119 VAL CG2 1 1 1 1726 1 1 119 VAL H H 2.671 -4.992 16.296 1.00 . A A . 119 VAL H 1 1 1 1727 1 1 119 VAL HA H 2.279 -2.246 16.964 1.00 . A A . 119 VAL HA 1 1 1 1728 1 1 119 VAL HB H 3.637 -4.532 18.369 1.00 . A A . 119 VAL HB 1 1 1 1729 1 1 119 VAL HG11 H 4.960 -2.932 19.285 1.00 . A A . 119 VAL HG11 1 1 1 1730 1 1 119 VAL HG12 H 3.817 -1.632 18.943 1.00 . A A . 119 VAL HG12 1 1 1 1731 1 1 119 VAL HG13 H 3.546 -2.709 20.314 1.00 . A A . 119 VAL HG13 1 1 1 1732 1 1 119 VAL HG21 H 1.698 -3.479 20.000 1.00 . A A . 119 VAL HG21 1 1 1 1733 1 1 119 VAL HG22 H 1.005 -3.271 18.392 1.00 . A A . 119 VAL HG22 1 1 1 1734 1 1 119 VAL HG23 H 1.499 -4.873 18.938 1.00 . A A . 119 VAL HG23 1 1 1 1735 1 1 119 VAL N N 2.635 -4.051 16.025 1.00 . A A . 119 VAL N 1 1 1 1736 1 1 119 VAL O O 4.546 -1.190 16.623 1.00 . A A . 119 VAL O 1 1 1 1737 1 1 120 LEU C C 6.577 -1.748 14.767 1.00 . A A . 120 LEU C 1 1 1 1738 1 1 120 LEU CA C 6.660 -2.810 15.858 1.00 . A A . 120 LEU CA 1 1 1 1739 1 1 120 LEU CB C 7.503 -3.991 15.373 1.00 . A A . 120 LEU CB 1 1 1 1740 1 1 120 LEU CD1 C 8.375 -6.270 15.950 1.00 . A A . 120 LEU CD1 1 1 1 1741 1 1 120 LEU CD2 C 9.432 -4.238 16.956 1.00 . A A . 120 LEU CD2 1 1 1 1742 1 1 120 LEU CG C 8.133 -4.859 16.464 1.00 . A A . 120 LEU CG 1 1 1 1743 1 1 120 LEU H H 5.134 -4.225 16.244 1.00 . A A . 120 LEU H 1 1 1 1744 1 1 120 LEU HA H 7.129 -2.378 16.730 1.00 . A A . 120 LEU HA 1 1 1 1745 1 1 120 LEU HB2 H 6.870 -4.624 14.772 1.00 . A A . 120 LEU HB2 1 1 1 1746 1 1 120 LEU HB3 H 8.302 -3.597 14.761 1.00 . A A . 120 LEU HB3 1 1 1 1747 1 1 120 LEU HD11 H 8.184 -6.304 14.888 1.00 . A A . 120 LEU HD11 1 1 1 1748 1 1 120 LEU HD12 H 7.713 -6.956 16.457 1.00 . A A . 120 LEU HD12 1 1 1 1749 1 1 120 LEU HD13 H 9.400 -6.552 16.141 1.00 . A A . 120 LEU HD13 1 1 1 1750 1 1 120 LEU HD21 H 10.269 -4.793 16.557 1.00 . A A . 120 LEU HD21 1 1 1 1751 1 1 120 LEU HD22 H 9.460 -4.271 18.035 1.00 . A A . 120 LEU HD22 1 1 1 1752 1 1 120 LEU HD23 H 9.489 -3.212 16.624 1.00 . A A . 120 LEU HD23 1 1 1 1753 1 1 120 LEU HG H 7.453 -4.922 17.302 1.00 . A A . 120 LEU HG 1 1 1 1754 1 1 120 LEU N N 5.329 -3.265 16.245 1.00 . A A . 120 LEU N 1 1 1 1755 1 1 120 LEU O O 7.120 -0.653 14.911 1.00 . A A . 120 LEU O 1 1 1 1756 1 1 121 ASP C C 5.165 0.180 13.040 1.00 . A A . 121 ASP C 1 1 1 1757 1 1 121 ASP CA C 5.735 -1.152 12.563 1.00 . A A . 121 ASP CA 1 1 1 1758 1 1 121 ASP CB C 4.825 -1.757 11.493 1.00 . A A . 121 ASP CB 1 1 1 1759 1 1 121 ASP CG C 5.470 -2.929 10.779 1.00 . A A . 121 ASP CG 1 1 1 1760 1 1 121 ASP H H 5.482 -2.967 13.622 1.00 . A A . 121 ASP H 1 1 1 1761 1 1 121 ASP HA H 6.711 -0.978 12.136 1.00 . A A . 121 ASP HA 1 1 1 1762 1 1 121 ASP HB2 H 3.913 -2.101 11.959 1.00 . A A . 121 ASP HB2 1 1 1 1763 1 1 121 ASP HB3 H 4.587 -0.999 10.762 1.00 . A A . 121 ASP HB3 1 1 1 1764 1 1 121 ASP N N 5.893 -2.079 13.678 1.00 . A A . 121 ASP N 1 1 1 1765 1 1 121 ASP O O 5.702 1.244 12.730 1.00 . A A . 121 ASP O 1 1 1 1766 1 1 121 ASP OD1 O 6.686 -2.859 10.504 1.00 . A A . 121 ASP OD1 1 1 1 1767 1 1 121 ASP OD2 O 4.759 -3.916 10.496 1.00 . A A . 121 ASP OD2 1 1 1 1768 1 1 122 LEU C C 4.414 2.160 15.114 1.00 . A A . 122 LEU C 1 1 1 1769 1 1 122 LEU CA C 3.428 1.315 14.313 1.00 . A A . 122 LEU CA 1 1 1 1770 1 1 122 LEU CB C 2.233 0.937 15.191 1.00 . A A . 122 LEU CB 1 1 1 1771 1 1 122 LEU CD1 C -0.063 -0.042 15.422 1.00 . A A . 122 LEU CD1 1 1 1 1772 1 1 122 LEU CD2 C 0.379 1.706 13.688 1.00 . A A . 122 LEU CD2 1 1 1 1773 1 1 122 LEU CG C 0.961 0.524 14.450 1.00 . A A . 122 LEU CG 1 1 1 1774 1 1 122 LEU H H 3.691 -0.763 14.007 1.00 . A A . 122 LEU H 1 1 1 1775 1 1 122 LEU HA H 3.077 1.893 13.472 1.00 . A A . 122 LEU HA 1 1 1 1776 1 1 122 LEU HB2 H 2.532 0.112 15.819 1.00 . A A . 122 LEU HB2 1 1 1 1777 1 1 122 LEU HB3 H 1.995 1.791 15.809 1.00 . A A . 122 LEU HB3 1 1 1 1778 1 1 122 LEU HD11 H -0.646 -0.804 14.927 1.00 . A A . 122 LEU HD11 1 1 1 1779 1 1 122 LEU HD12 H -0.716 0.750 15.758 1.00 . A A . 122 LEU HD12 1 1 1 1780 1 1 122 LEU HD13 H 0.447 -0.473 16.271 1.00 . A A . 122 LEU HD13 1 1 1 1781 1 1 122 LEU HD21 H 1.019 1.945 12.852 1.00 . A A . 122 LEU HD21 1 1 1 1782 1 1 122 LEU HD22 H 0.313 2.560 14.346 1.00 . A A . 122 LEU HD22 1 1 1 1783 1 1 122 LEU HD23 H -0.606 1.452 13.327 1.00 . A A . 122 LEU HD23 1 1 1 1784 1 1 122 LEU HG H 1.203 -0.250 13.734 1.00 . A A . 122 LEU HG 1 1 1 1785 1 1 122 LEU N N 4.073 0.114 13.794 1.00 . A A . 122 LEU N 1 1 1 1786 1 1 122 LEU O O 4.564 3.356 14.866 1.00 . A A . 122 LEU O 1 1 1 1787 1 1 123 GLN C C 6.900 3.184 16.077 1.00 . A A . 123 GLN C 1 1 1 1788 1 1 123 GLN CA C 6.057 2.222 16.908 1.00 . A A . 123 GLN CA 1 1 1 1789 1 1 123 GLN CB C 6.961 1.214 17.619 1.00 . A A . 123 GLN CB 1 1 1 1790 1 1 123 GLN CD C 7.297 0.145 19.883 1.00 . A A . 123 GLN CD 1 1 1 1791 1 1 123 GLN CG C 6.302 0.539 18.810 1.00 . A A . 123 GLN CG 1 1 1 1792 1 1 123 GLN H H 4.920 0.574 16.222 1.00 . A A . 123 GLN H 1 1 1 1793 1 1 123 GLN HA H 5.513 2.789 17.649 1.00 . A A . 123 GLN HA 1 1 1 1794 1 1 123 GLN HB2 H 7.252 0.450 16.914 1.00 . A A . 123 GLN HB2 1 1 1 1795 1 1 123 GLN HB3 H 7.846 1.727 17.968 1.00 . A A . 123 GLN HB3 1 1 1 1796 1 1 123 GLN HE21 H 7.269 -1.740 19.253 1.00 . A A . 123 GLN HE21 1 1 1 1797 1 1 123 GLN HE22 H 8.302 -1.414 20.598 1.00 . A A . 123 GLN HE22 1 1 1 1798 1 1 123 GLN HG2 H 5.582 1.219 19.241 1.00 . A A . 123 GLN HG2 1 1 1 1799 1 1 123 GLN HG3 H 5.794 -0.351 18.467 1.00 . A A . 123 GLN HG3 1 1 1 1800 1 1 123 GLN N N 5.084 1.528 16.073 1.00 . A A . 123 GLN N 1 1 1 1801 1 1 123 GLN NE2 N 7.659 -1.132 19.916 1.00 . A A . 123 GLN NE2 1 1 1 1802 1 1 123 GLN O O 7.304 4.243 16.556 1.00 . A A . 123 GLN O 1 1 1 1803 1 1 123 GLN OE1 O 7.737 0.980 20.675 1.00 . A A . 123 GLN OE1 1 1 1 1804 1 1 124 ARG C C 7.159 4.840 13.450 1.00 . A A . 124 ARG C 1 1 1 1805 1 1 124 ARG CA C 7.960 3.634 13.933 1.00 . A A . 124 ARG CA 1 1 1 1806 1 1 124 ARG CB C 8.437 2.812 12.735 1.00 . A A . 124 ARG CB 1 1 1 1807 1 1 124 ARG CD C 9.725 0.818 11.911 1.00 . A A . 124 ARG CD 1 1 1 1808 1 1 124 ARG CG C 9.122 1.512 13.122 1.00 . A A . 124 ARG CG 1 1 1 1809 1 1 124 ARG CZ C 11.272 -1.032 11.433 1.00 . A A . 124 ARG CZ 1 1 1 1810 1 1 124 ARG H H 6.813 1.950 14.506 1.00 . A A . 124 ARG H 1 1 1 1811 1 1 124 ARG HA H 8.820 3.986 14.483 1.00 . A A . 124 ARG HA 1 1 1 1812 1 1 124 ARG HB2 H 7.585 2.573 12.115 1.00 . A A . 124 ARG HB2 1 1 1 1813 1 1 124 ARG HB3 H 9.134 3.405 12.162 1.00 . A A . 124 ARG HB3 1 1 1 1814 1 1 124 ARG HD2 H 8.933 0.334 11.359 1.00 . A A . 124 ARG HD2 1 1 1 1815 1 1 124 ARG HD3 H 10.197 1.560 11.285 1.00 . A A . 124 ARG HD3 1 1 1 1816 1 1 124 ARG HE H 10.983 -0.225 13.234 1.00 . A A . 124 ARG HE 1 1 1 1817 1 1 124 ARG HG2 H 9.911 1.728 13.828 1.00 . A A . 124 ARG HG2 1 1 1 1818 1 1 124 ARG HG3 H 8.397 0.856 13.579 1.00 . A A . 124 ARG HG3 1 1 1 1819 1 1 124 ARG HH11 H 10.259 -0.335 9.830 1.00 . A A . 124 ARG HH11 1 1 1 1820 1 1 124 ARG HH12 H 11.353 -1.639 9.507 1.00 . A A . 124 ARG HH12 1 1 1 1821 1 1 124 ARG HH21 H 12.427 -1.941 12.821 1.00 . A A . 124 ARG HH21 1 1 1 1822 1 1 124 ARG HH22 H 12.585 -2.553 11.209 1.00 . A A . 124 ARG HH22 1 1 1 1823 1 1 124 ARG N N 7.163 2.806 14.830 1.00 . A A . 124 ARG N 1 1 1 1824 1 1 124 ARG NE N 10.718 -0.184 12.291 1.00 . A A . 124 ARG NE 1 1 1 1825 1 1 124 ARG NH1 N 10.933 -1.000 10.151 1.00 . A A . 124 ARG NH1 1 1 1 1826 1 1 124 ARG NH2 N 12.168 -1.914 11.855 1.00 . A A . 124 ARG NH2 1 1 1 1827 1 1 124 ARG O O 7.689 5.945 13.337 1.00 . A A . 124 ARG O 1 1 1 1828 1 1 125 CYS C C 5.026 6.871 13.655 1.00 . A A . 125 CYS C 1 1 1 1829 1 1 125 CYS CA C 5.005 5.686 12.695 1.00 . A A . 125 CYS CA 1 1 1 1830 1 1 125 CYS CB C 3.575 5.169 12.535 1.00 . A A . 125 CYS CB 1 1 1 1831 1 1 125 CYS H H 5.514 3.716 13.277 1.00 . A A . 125 CYS H 1 1 1 1832 1 1 125 CYS HA H 5.371 6.012 11.733 1.00 . A A . 125 CYS HA 1 1 1 1833 1 1 125 CYS HB2 H 3.190 4.891 13.505 1.00 . A A . 125 CYS HB2 1 1 1 1834 1 1 125 CYS HB3 H 2.960 5.956 12.123 1.00 . A A . 125 CYS HB3 1 1 1 1835 1 1 125 CYS HG H 2.397 3.009 11.867 1.00 . A A . 125 CYS HG 1 1 1 1836 1 1 125 CYS N N 5.880 4.619 13.167 1.00 . A A . 125 CYS N 1 1 1 1837 1 1 125 CYS O O 4.918 8.024 13.238 1.00 . A A . 125 CYS O 1 1 1 1838 1 1 125 CYS SG S 3.428 3.729 11.452 1.00 . A A . 125 CYS SG 1 1 1 1839 1 1 126 VAL C C 6.448 8.481 15.829 1.00 . A A . 126 VAL C 1 1 1 1840 1 1 126 VAL CA C 5.199 7.619 15.965 1.00 . A A . 126 VAL CA 1 1 1 1841 1 1 126 VAL CB C 5.156 7.017 17.382 1.00 . A A . 126 VAL CB 1 1 1 1842 1 1 126 VAL CG1 C 5.052 8.117 18.427 1.00 . A A . 126 VAL CG1 1 1 1 1843 1 1 126 VAL CG2 C 3.998 6.038 17.510 1.00 . A A . 126 VAL CG2 1 1 1 1844 1 1 126 VAL H H 5.246 5.640 15.216 1.00 . A A . 126 VAL H 1 1 1 1845 1 1 126 VAL HA H 4.326 8.243 15.835 1.00 . A A . 126 VAL HA 1 1 1 1846 1 1 126 VAL HB H 6.076 6.477 17.550 1.00 . A A . 126 VAL HB 1 1 1 1847 1 1 126 VAL HG11 H 4.932 7.675 19.405 1.00 . A A . 126 VAL HG11 1 1 1 1848 1 1 126 VAL HG12 H 5.950 8.717 18.410 1.00 . A A . 126 VAL HG12 1 1 1 1849 1 1 126 VAL HG13 H 4.198 8.741 18.209 1.00 . A A . 126 VAL HG13 1 1 1 1850 1 1 126 VAL HG21 H 3.411 6.288 18.381 1.00 . A A . 126 VAL HG21 1 1 1 1851 1 1 126 VAL HG22 H 3.377 6.098 16.628 1.00 . A A . 126 VAL HG22 1 1 1 1852 1 1 126 VAL HG23 H 4.384 5.035 17.611 1.00 . A A . 126 VAL HG23 1 1 1 1853 1 1 126 VAL N N 5.164 6.578 14.945 1.00 . A A . 126 VAL N 1 1 1 1854 1 1 126 VAL O O 6.402 9.696 16.025 1.00 . A A . 126 VAL O 1 1 1 1855 1 1 127 SER C C 8.734 9.593 14.218 1.00 . A A . 127 SER C 1 1 1 1856 1 1 127 SER CA C 8.830 8.554 15.331 1.00 . A A . 127 SER CA 1 1 1 1857 1 1 127 SER CB C 9.958 7.566 15.027 1.00 . A A . 127 SER CB 1 1 1 1858 1 1 127 SER H H 7.539 6.876 15.348 1.00 . A A . 127 SER H 1 1 1 1859 1 1 127 SER HA H 9.047 9.059 16.261 1.00 . A A . 127 SER HA 1 1 1 1860 1 1 127 SER HB2 H 9.816 6.670 15.612 1.00 . A A . 127 SER HB2 1 1 1 1861 1 1 127 SER HB3 H 9.940 7.316 13.976 1.00 . A A . 127 SER HB3 1 1 1 1862 1 1 127 SER HG H 11.769 7.455 15.764 1.00 . A A . 127 SER HG 1 1 1 1863 1 1 127 SER N N 7.565 7.846 15.491 1.00 . A A . 127 SER N 1 1 1 1864 1 1 127 SER O O 8.896 10.791 14.454 1.00 . A A . 127 SER O 1 1 1 1865 1 1 127 SER OG O 11.222 8.122 15.343 1.00 . A A . 127 SER OG 1 1 1 1866 1 1 128 LEU C C 7.403 11.169 12.149 1.00 . A A . 128 LEU C 1 1 1 1867 1 1 128 LEU CA C 8.351 10.012 11.851 1.00 . A A . 128 LEU CA 1 1 1 1868 1 1 128 LEU CB C 7.856 9.233 10.631 1.00 . A A . 128 LEU CB 1 1 1 1869 1 1 128 LEU CD1 C 10.170 9.226 9.668 1.00 . A A . 128 LEU CD1 1 1 1 1870 1 1 128 LEU CD2 C 9.225 7.133 10.658 1.00 . A A . 128 LEU CD2 1 1 1 1871 1 1 128 LEU CG C 8.908 8.407 9.889 1.00 . A A . 128 LEU CG 1 1 1 1872 1 1 128 LEU H H 8.351 8.161 12.876 1.00 . A A . 128 LEU H 1 1 1 1873 1 1 128 LEU HA H 9.332 10.412 11.638 1.00 . A A . 128 LEU HA 1 1 1 1874 1 1 128 LEU HB2 H 7.080 8.559 10.962 1.00 . A A . 128 LEU HB2 1 1 1 1875 1 1 128 LEU HB3 H 7.439 9.944 9.932 1.00 . A A . 128 LEU HB3 1 1 1 1876 1 1 128 LEU HD11 H 10.901 8.971 10.420 1.00 . A A . 128 LEU HD11 1 1 1 1877 1 1 128 LEU HD12 H 9.934 10.277 9.736 1.00 . A A . 128 LEU HD12 1 1 1 1878 1 1 128 LEU HD13 H 10.571 9.011 8.688 1.00 . A A . 128 LEU HD13 1 1 1 1879 1 1 128 LEU HD21 H 9.992 6.580 10.136 1.00 . A A . 128 LEU HD21 1 1 1 1880 1 1 128 LEU HD22 H 8.333 6.527 10.733 1.00 . A A . 128 LEU HD22 1 1 1 1881 1 1 128 LEU HD23 H 9.573 7.386 11.648 1.00 . A A . 128 LEU HD23 1 1 1 1882 1 1 128 LEU HG H 8.518 8.126 8.920 1.00 . A A . 128 LEU HG 1 1 1 1883 1 1 128 LEU N N 8.470 9.125 13.003 1.00 . A A . 128 LEU N 1 1 1 1884 1 1 128 LEU O O 7.770 12.335 12.013 1.00 . A A . 128 LEU O 1 1 1 1885 1 1 129 GLU C C 4.896 11.877 14.375 1.00 . A A . 129 GLU C 1 1 1 1886 1 1 129 GLU CA C 5.183 11.849 12.877 1.00 . A A . 129 GLU CA 1 1 1 1887 1 1 129 GLU CB C 3.889 11.581 12.104 1.00 . A A . 129 GLU CB 1 1 1 1888 1 1 129 GLU CD C 4.695 13.201 10.342 1.00 . A A . 129 GLU CD 1 1 1 1889 1 1 129 GLU CG C 3.993 11.886 10.619 1.00 . A A . 129 GLU CG 1 1 1 1890 1 1 129 GLU H H 5.949 9.889 12.647 1.00 . A A . 129 GLU H 1 1 1 1891 1 1 129 GLU HA H 5.576 12.809 12.580 1.00 . A A . 129 GLU HA 1 1 1 1892 1 1 129 GLU HB2 H 3.624 10.540 12.220 1.00 . A A . 129 GLU HB2 1 1 1 1893 1 1 129 GLU HB3 H 3.103 12.192 12.521 1.00 . A A . 129 GLU HB3 1 1 1 1894 1 1 129 GLU HG2 H 4.547 11.092 10.140 1.00 . A A . 129 GLU HG2 1 1 1 1895 1 1 129 GLU HG3 H 2.998 11.931 10.203 1.00 . A A . 129 GLU HG3 1 1 1 1896 1 1 129 GLU N N 6.183 10.836 12.558 1.00 . A A . 129 GLU N 1 1 1 1897 1 1 129 GLU O O 4.000 11.196 14.875 1.00 . A A . 129 GLU O 1 1 1 1898 1 1 129 GLU OE1 O 4.044 14.259 10.467 1.00 . A A . 129 GLU OE1 1 1 1 1899 1 1 129 GLU OE2 O 5.896 13.171 9.999 1.00 . A A . 129 GLU OE2 1 1 1 1900 1 1 130 PRO C C 4.241 13.549 16.947 1.00 . A A . 130 PRO C 1 1 1 1901 1 1 130 PRO CA C 5.525 12.820 16.563 1.00 . A A . 130 PRO CA 1 1 1 1902 1 1 130 PRO CB C 6.749 13.644 16.970 1.00 . A A . 130 PRO CB 1 1 1 1903 1 1 130 PRO CD C 6.763 13.524 14.583 1.00 . A A . 130 PRO CD 1 1 1 1904 1 1 130 PRO CG C 7.115 14.410 15.745 1.00 . A A . 130 PRO CG 1 1 1 1905 1 1 130 PRO HA H 5.554 11.860 17.057 1.00 . A A . 130 PRO HA 1 1 1 1906 1 1 130 PRO HB2 H 6.488 14.304 17.786 1.00 . A A . 130 PRO HB2 1 1 1 1907 1 1 130 PRO HB3 H 7.547 12.984 17.275 1.00 . A A . 130 PRO HB3 1 1 1 1908 1 1 130 PRO HD2 H 6.421 14.116 13.747 1.00 . A A . 130 PRO HD2 1 1 1 1909 1 1 130 PRO HD3 H 7.612 12.920 14.298 1.00 . A A . 130 PRO HD3 1 1 1 1910 1 1 130 PRO HG2 H 6.548 15.327 15.703 1.00 . A A . 130 PRO HG2 1 1 1 1911 1 1 130 PRO HG3 H 8.174 14.621 15.748 1.00 . A A . 130 PRO HG3 1 1 1 1912 1 1 130 PRO N N 5.675 12.683 15.111 1.00 . A A . 130 PRO N 1 1 1 1913 1 1 130 PRO O O 3.938 13.713 18.129 1.00 . A A . 130 PRO O 1 1 1 1914 1 1 131 LYS C C 1.041 13.805 15.846 1.00 . A A . 131 LYS C 1 1 1 1915 1 1 131 LYS CA C 2.238 14.693 16.172 1.00 . A A . 131 LYS CA 1 1 1 1916 1 1 131 LYS CB C 2.186 15.967 15.326 1.00 . A A . 131 LYS CB 1 1 1 1917 1 1 131 LYS CD C 2.231 17.968 16.845 1.00 . A A . 131 LYS CD 1 1 1 1918 1 1 131 LYS CE C 2.334 17.454 18.273 1.00 . A A . 131 LYS CE 1 1 1 1919 1 1 131 LYS CG C 3.028 17.102 15.883 1.00 . A A . 131 LYS CG 1 1 1 1920 1 1 131 LYS H H 3.785 13.823 15.020 1.00 . A A . 131 LYS H 1 1 1 1921 1 1 131 LYS HA H 2.197 14.963 17.216 1.00 . A A . 131 LYS HA 1 1 1 1922 1 1 131 LYS HB2 H 2.539 15.739 14.331 1.00 . A A . 131 LYS HB2 1 1 1 1923 1 1 131 LYS HB3 H 1.161 16.304 15.266 1.00 . A A . 131 LYS HB3 1 1 1 1924 1 1 131 LYS HD2 H 2.614 18.977 16.809 1.00 . A A . 131 LYS HD2 1 1 1 1925 1 1 131 LYS HD3 H 1.193 17.963 16.544 1.00 . A A . 131 LYS HD3 1 1 1 1926 1 1 131 LYS HE2 H 1.742 16.556 18.362 1.00 . A A . 131 LYS HE2 1 1 1 1927 1 1 131 LYS HE3 H 3.368 17.225 18.485 1.00 . A A . 131 LYS HE3 1 1 1 1928 1 1 131 LYS HG2 H 3.875 16.686 16.408 1.00 . A A . 131 LYS HG2 1 1 1 1929 1 1 131 LYS HG3 H 3.375 17.716 15.064 1.00 . A A . 131 LYS HG3 1 1 1 1930 1 1 131 LYS HZ1 H 1.634 19.355 18.780 1.00 . A A . 131 LYS HZ1 1 1 1 1931 1 1 131 LYS HZ2 H 2.573 18.627 19.984 1.00 . A A . 131 LYS HZ2 1 1 1 1932 1 1 131 LYS HZ3 H 0.983 18.111 19.724 1.00 . A A . 131 LYS HZ3 1 1 1 1933 1 1 131 LYS N N 3.490 13.984 15.941 1.00 . A A . 131 LYS N 1 1 1 1934 1 1 131 LYS NZ N 1.847 18.457 19.260 1.00 . A A . 131 LYS NZ 1 1 1 1935 1 1 131 LYS O O 0.061 13.771 16.589 1.00 . A A . 131 LYS O 1 1 1 1936 1 1 132 ASN C C -0.348 11.254 15.438 1.00 . A A . 132 ASN C 1 1 1 1937 1 1 132 ASN CA C 0.053 12.198 14.308 1.00 . A A . 132 ASN CA 1 1 1 1938 1 1 132 ASN CB C 0.484 11.390 13.082 1.00 . A A . 132 ASN CB 1 1 1 1939 1 1 132 ASN CG C 0.283 12.153 11.787 1.00 . A A . 132 ASN CG 1 1 1 1940 1 1 132 ASN H H 1.936 13.157 14.179 1.00 . A A . 132 ASN H 1 1 1 1941 1 1 132 ASN HA H -0.797 12.808 14.045 1.00 . A A . 132 ASN HA 1 1 1 1942 1 1 132 ASN HB2 H 1.532 11.141 13.172 1.00 . A A . 132 ASN HB2 1 1 1 1943 1 1 132 ASN HB3 H -0.095 10.480 13.036 1.00 . A A . 132 ASN HB3 1 1 1 1944 1 1 132 ASN HD21 H 0.555 10.488 10.735 1.00 . A A . 132 ASN HD21 1 1 1 1945 1 1 132 ASN HD22 H 0.245 11.916 9.814 1.00 . A A . 132 ASN HD22 1 1 1 1946 1 1 132 ASN N N 1.129 13.087 14.731 1.00 . A A . 132 ASN N 1 1 1 1947 1 1 132 ASN ND2 N 0.370 11.447 10.665 1.00 . A A . 132 ASN ND2 1 1 1 1948 1 1 132 ASN O O 0.344 10.276 15.720 1.00 . A A . 132 ASN O 1 1 1 1949 1 1 132 ASN OD1 O 0.053 13.362 11.796 1.00 . A A . 132 ASN OD1 1 1 1 1950 1 1 133 LYS C C -2.499 9.398 16.662 1.00 . A A . 133 LYS C 1 1 1 1951 1 1 133 LYS CA C -1.969 10.732 17.178 1.00 . A A . 133 LYS CA 1 1 1 1952 1 1 133 LYS CB C -3.072 11.472 17.937 1.00 . A A . 133 LYS CB 1 1 1 1953 1 1 133 LYS CD C -3.442 13.531 19.328 1.00 . A A . 133 LYS CD 1 1 1 1954 1 1 133 LYS CE C -4.585 13.205 20.277 1.00 . A A . 133 LYS CE 1 1 1 1955 1 1 133 LYS CG C -2.556 12.320 19.087 1.00 . A A . 133 LYS CG 1 1 1 1956 1 1 133 LYS H H -1.981 12.347 15.809 1.00 . A A . 133 LYS H 1 1 1 1957 1 1 133 LYS HA H -1.145 10.544 17.850 1.00 . A A . 133 LYS HA 1 1 1 1958 1 1 133 LYS HB2 H -3.596 12.118 17.248 1.00 . A A . 133 LYS HB2 1 1 1 1959 1 1 133 LYS HB3 H -3.767 10.747 18.336 1.00 . A A . 133 LYS HB3 1 1 1 1960 1 1 133 LYS HD2 H -2.846 14.322 19.759 1.00 . A A . 133 LYS HD2 1 1 1 1961 1 1 133 LYS HD3 H -3.852 13.860 18.384 1.00 . A A . 133 LYS HD3 1 1 1 1962 1 1 133 LYS HE2 H -5.384 12.749 19.713 1.00 . A A . 133 LYS HE2 1 1 1 1963 1 1 133 LYS HE3 H -4.229 12.510 21.023 1.00 . A A . 133 LYS HE3 1 1 1 1964 1 1 133 LYS HG2 H -2.534 11.719 19.984 1.00 . A A . 133 LYS HG2 1 1 1 1965 1 1 133 LYS HG3 H -1.556 12.658 18.853 1.00 . A A . 133 LYS HG3 1 1 1 1966 1 1 133 LYS HZ1 H -5.988 14.735 20.507 1.00 . A A . 133 LYS HZ1 1 1 1 1967 1 1 133 LYS HZ2 H -4.407 15.192 20.897 1.00 . A A . 133 LYS HZ2 1 1 1 1968 1 1 133 LYS HZ3 H -5.293 14.219 21.960 1.00 . A A . 133 LYS HZ3 1 1 1 1969 1 1 133 LYS N N -1.472 11.554 16.080 1.00 . A A . 133 LYS N 1 1 1 1970 1 1 133 LYS NZ N -5.105 14.423 20.958 1.00 . A A . 133 LYS NZ 1 1 1 1971 1 1 133 LYS O O -2.371 8.370 17.327 1.00 . A A . 133 LYS O 1 1 1 1972 1 1 134 VAL C C -2.778 6.998 15.192 1.00 . A A . 134 VAL C 1 1 1 1973 1 1 134 VAL CA C -3.638 8.213 14.867 1.00 . A A . 134 VAL CA 1 1 1 1974 1 1 134 VAL CB C -3.752 8.354 13.338 1.00 . A A . 134 VAL CB 1 1 1 1975 1 1 134 VAL CG1 C -4.310 7.079 12.724 1.00 . A A . 134 VAL CG1 1 1 1 1976 1 1 134 VAL CG2 C -4.617 9.552 12.976 1.00 . A A . 134 VAL CG2 1 1 1 1977 1 1 134 VAL H H -3.163 10.272 14.991 1.00 . A A . 134 VAL H 1 1 1 1978 1 1 134 VAL HA H -4.630 8.058 15.268 1.00 . A A . 134 VAL HA 1 1 1 1979 1 1 134 VAL HB H -2.762 8.517 12.937 1.00 . A A . 134 VAL HB 1 1 1 1980 1 1 134 VAL HG11 H -3.735 6.232 13.069 1.00 . A A . 134 VAL HG11 1 1 1 1981 1 1 134 VAL HG12 H -5.342 6.959 13.019 1.00 . A A . 134 VAL HG12 1 1 1 1982 1 1 134 VAL HG13 H -4.247 7.141 11.647 1.00 . A A . 134 VAL HG13 1 1 1 1983 1 1 134 VAL HG21 H -4.134 10.458 13.311 1.00 . A A . 134 VAL HG21 1 1 1 1984 1 1 134 VAL HG22 H -4.750 9.591 11.905 1.00 . A A . 134 VAL HG22 1 1 1 1985 1 1 134 VAL HG23 H -5.580 9.459 13.455 1.00 . A A . 134 VAL HG23 1 1 1 1986 1 1 134 VAL N N -3.092 9.422 15.473 1.00 . A A . 134 VAL N 1 1 1 1987 1 1 134 VAL O O -3.281 5.881 15.312 1.00 . A A . 134 VAL O 1 1 1 1988 1 1 135 PHE C C -0.534 5.849 17.142 1.00 . A A . 135 PHE C 1 1 1 1989 1 1 135 PHE CA C -0.543 6.146 15.646 1.00 . A A . 135 PHE CA 1 1 1 1990 1 1 135 PHE CB C 0.867 6.512 15.178 1.00 . A A . 135 PHE CB 1 1 1 1991 1 1 135 PHE CD1 C 0.232 6.130 12.781 1.00 . A A . 135 PHE CD1 1 1 1 1992 1 1 135 PHE CD2 C 1.728 7.917 13.286 1.00 . A A . 135 PHE CD2 1 1 1 1993 1 1 135 PHE CE1 C 0.300 6.448 11.438 1.00 . A A . 135 PHE CE1 1 1 1 1994 1 1 135 PHE CE2 C 1.799 8.240 11.944 1.00 . A A . 135 PHE CE2 1 1 1 1995 1 1 135 PHE CG C 0.944 6.860 13.719 1.00 . A A . 135 PHE CG 1 1 1 1996 1 1 135 PHE CZ C 1.085 7.504 11.018 1.00 . A A . 135 PHE CZ 1 1 1 1997 1 1 135 PHE H H -1.134 8.135 15.227 1.00 . A A . 135 PHE H 1 1 1 1998 1 1 135 PHE HA H -0.870 5.263 15.118 1.00 . A A . 135 PHE HA 1 1 1 1999 1 1 135 PHE HB2 H 1.214 7.366 15.741 1.00 . A A . 135 PHE HB2 1 1 1 2000 1 1 135 PHE HB3 H 1.526 5.676 15.357 1.00 . A A . 135 PHE HB3 1 1 1 2001 1 1 135 PHE HD1 H -0.383 5.304 13.108 1.00 . A A . 135 PHE HD1 1 1 1 2002 1 1 135 PHE HD2 H 2.288 8.493 14.008 1.00 . A A . 135 PHE HD2 1 1 1 2003 1 1 135 PHE HE1 H -0.260 5.870 10.717 1.00 . A A . 135 PHE HE1 1 1 1 2004 1 1 135 PHE HE2 H 2.415 9.065 11.619 1.00 . A A . 135 PHE HE2 1 1 1 2005 1 1 135 PHE HZ H 1.139 7.754 9.970 1.00 . A A . 135 PHE HZ 1 1 1 2006 1 1 135 PHE N N -1.476 7.223 15.335 1.00 . A A . 135 PHE N 1 1 1 2007 1 1 135 PHE O O -0.689 4.701 17.559 1.00 . A A . 135 PHE O 1 1 1 2008 1 1 136 GLN C C -1.488 5.892 19.880 1.00 . A A . 136 GLN C 1 1 1 2009 1 1 136 GLN CA C -0.320 6.744 19.395 1.00 . A A . 136 GLN CA 1 1 1 2010 1 1 136 GLN CB C -0.359 8.116 20.071 1.00 . A A . 136 GLN CB 1 1 1 2011 1 1 136 GLN CD C 0.795 10.331 20.448 1.00 . A A . 136 GLN CD 1 1 1 2012 1 1 136 GLN CG C 0.846 8.986 19.751 1.00 . A A . 136 GLN CG 1 1 1 2013 1 1 136 GLN H H -0.233 7.782 17.553 1.00 . A A . 136 GLN H 1 1 1 2014 1 1 136 GLN HA H 0.603 6.250 19.658 1.00 . A A . 136 GLN HA 1 1 1 2015 1 1 136 GLN HB2 H -1.248 8.637 19.748 1.00 . A A . 136 GLN HB2 1 1 1 2016 1 1 136 GLN HB3 H -0.401 7.976 21.141 1.00 . A A . 136 GLN HB3 1 1 1 2017 1 1 136 GLN HE21 H 2.569 10.817 19.693 1.00 . A A . 136 GLN HE21 1 1 1 2018 1 1 136 GLN HE22 H 1.830 12.009 20.701 1.00 . A A . 136 GLN HE22 1 1 1 2019 1 1 136 GLN HG2 H 1.740 8.469 20.065 1.00 . A A . 136 GLN HG2 1 1 1 2020 1 1 136 GLN HG3 H 0.882 9.150 18.685 1.00 . A A . 136 GLN HG3 1 1 1 2021 1 1 136 GLN N N -0.351 6.893 17.945 1.00 . A A . 136 GLN N 1 1 1 2022 1 1 136 GLN NE2 N 1.837 11.134 20.263 1.00 . A A . 136 GLN NE2 1 1 1 2023 1 1 136 GLN O O -1.417 5.269 20.939 1.00 . A A . 136 GLN O 1 1 1 2024 1 1 136 GLN OE1 O -0.169 10.646 21.146 1.00 . A A . 136 GLN OE1 1 1 1 2025 1 1 137 GLU C C -3.725 3.729 18.768 1.00 . A A . 137 GLU C 1 1 1 2026 1 1 137 GLU CA C -3.747 5.094 19.449 1.00 . A A . 137 GLU CA 1 1 1 2027 1 1 137 GLU CB C -5.016 5.853 19.055 1.00 . A A . 137 GLU CB 1 1 1 2028 1 1 137 GLU CD C -4.977 7.895 20.541 1.00 . A A . 137 GLU CD 1 1 1 2029 1 1 137 GLU CG C -4.869 7.364 19.125 1.00 . A A . 137 GLU CG 1 1 1 2030 1 1 137 GLU H H -2.560 6.387 18.265 1.00 . A A . 137 GLU H 1 1 1 2031 1 1 137 GLU HA H -3.743 4.950 20.519 1.00 . A A . 137 GLU HA 1 1 1 2032 1 1 137 GLU HB2 H -5.282 5.584 18.043 1.00 . A A . 137 GLU HB2 1 1 1 2033 1 1 137 GLU HB3 H -5.816 5.559 19.718 1.00 . A A . 137 GLU HB3 1 1 1 2034 1 1 137 GLU HG2 H -3.903 7.637 18.728 1.00 . A A . 137 GLU HG2 1 1 1 2035 1 1 137 GLU HG3 H -5.645 7.816 18.526 1.00 . A A . 137 GLU HG3 1 1 1 2036 1 1 137 GLU N N -2.563 5.870 19.098 1.00 . A A . 137 GLU N 1 1 1 2037 1 1 137 GLU O O -3.863 2.695 19.422 1.00 . A A . 137 GLU O 1 1 1 2038 1 1 137 GLU OE1 O -5.845 7.404 21.294 1.00 . A A . 137 GLU OE1 1 1 1 2039 1 1 137 GLU OE2 O -4.196 8.801 20.897 1.00 . A A . 137 GLU OE2 1 1 1 2040 1 1 138 ALA C C -2.664 1.441 17.383 1.00 . A A . 138 ALA C 1 1 1 2041 1 1 138 ALA CA C -3.510 2.497 16.681 1.00 . A A . 138 ALA CA 1 1 1 2042 1 1 138 ALA CB C -2.971 2.764 15.283 1.00 . A A . 138 ALA CB 1 1 1 2043 1 1 138 ALA H H -3.447 4.590 16.986 1.00 . A A . 138 ALA H 1 1 1 2044 1 1 138 ALA HA H -4.522 2.129 16.586 1.00 . A A . 138 ALA HA 1 1 1 2045 1 1 138 ALA HB1 H -2.438 3.703 15.276 1.00 . A A . 138 ALA HB1 1 1 1 2046 1 1 138 ALA HB2 H -2.301 1.967 14.998 1.00 . A A . 138 ALA HB2 1 1 1 2047 1 1 138 ALA HB3 H -3.793 2.811 14.584 1.00 . A A . 138 ALA HB3 1 1 1 2048 1 1 138 ALA N N -3.551 3.734 17.451 1.00 . A A . 138 ALA N 1 1 1 2049 1 1 138 ALA O O -2.889 0.241 17.220 1.00 . A A . 138 ALA O 1 1 1 2050 1 1 139 LEU C C -1.569 0.258 19.996 1.00 . A A . 139 LEU C 1 1 1 2051 1 1 139 LEU CA C -0.809 0.988 18.893 1.00 . A A . 139 LEU CA 1 1 1 2052 1 1 139 LEU CB C 0.367 1.761 19.493 1.00 . A A . 139 LEU CB 1 1 1 2053 1 1 139 LEU CD1 C 1.463 -0.220 20.569 1.00 . A A . 139 LEU CD1 1 1 1 2054 1 1 139 LEU CD2 C 2.200 0.534 18.301 1.00 . A A . 139 LEU CD2 1 1 1 2055 1 1 139 LEU CG C 1.671 0.979 19.657 1.00 . A A . 139 LEU CG 1 1 1 2056 1 1 139 LEU H H -1.560 2.861 18.255 1.00 . A A . 139 LEU H 1 1 1 2057 1 1 139 LEU HA H -0.430 0.260 18.191 1.00 . A A . 139 LEU HA 1 1 1 2058 1 1 139 LEU HB2 H 0.567 2.607 18.854 1.00 . A A . 139 LEU HB2 1 1 1 2059 1 1 139 LEU HB3 H 0.066 2.113 20.470 1.00 . A A . 139 LEU HB3 1 1 1 2060 1 1 139 LEU HD11 H 1.225 0.122 21.565 1.00 . A A . 139 LEU HD11 1 1 1 2061 1 1 139 LEU HD12 H 2.367 -0.811 20.598 1.00 . A A . 139 LEU HD12 1 1 1 2062 1 1 139 LEU HD13 H 0.651 -0.824 20.191 1.00 . A A . 139 LEU HD13 1 1 1 2063 1 1 139 LEU HD21 H 3.175 0.968 18.136 1.00 . A A . 139 LEU HD21 1 1 1 2064 1 1 139 LEU HD22 H 1.524 0.863 17.525 1.00 . A A . 139 LEU HD22 1 1 1 2065 1 1 139 LEU HD23 H 2.276 -0.543 18.280 1.00 . A A . 139 LEU HD23 1 1 1 2066 1 1 139 LEU HG H 2.413 1.620 20.113 1.00 . A A . 139 LEU HG 1 1 1 2067 1 1 139 LEU N N -1.690 1.894 18.165 1.00 . A A . 139 LEU N 1 1 1 2068 1 1 139 LEU O O -1.644 -0.970 20.003 1.00 . A A . 139 LEU O 1 1 1 2069 1 1 140 ARG C C -4.114 -0.302 21.522 1.00 . A A . 140 ARG C 1 1 1 2070 1 1 140 ARG CA C -2.888 0.450 22.032 1.00 . A A . 140 ARG CA 1 1 1 2071 1 1 140 ARG CB C -3.319 1.548 23.006 1.00 . A A . 140 ARG CB 1 1 1 2072 1 1 140 ARG CD C -1.551 3.334 22.994 1.00 . A A . 140 ARG CD 1 1 1 2073 1 1 140 ARG CG C -2.162 2.176 23.766 1.00 . A A . 140 ARG CG 1 1 1 2074 1 1 140 ARG CZ C 0.569 3.714 24.178 1.00 . A A . 140 ARG CZ 1 1 1 2075 1 1 140 ARG H H -2.038 1.997 20.864 1.00 . A A . 140 ARG H 1 1 1 2076 1 1 140 ARG HA H -2.244 -0.245 22.548 1.00 . A A . 140 ARG HA 1 1 1 2077 1 1 140 ARG HB2 H -3.822 2.327 22.453 1.00 . A A . 140 ARG HB2 1 1 1 2078 1 1 140 ARG HB3 H -4.006 1.126 23.724 1.00 . A A . 140 ARG HB3 1 1 1 2079 1 1 140 ARG HD2 H -1.004 2.939 22.151 1.00 . A A . 140 ARG HD2 1 1 1 2080 1 1 140 ARG HD3 H -2.347 3.972 22.639 1.00 . A A . 140 ARG HD3 1 1 1 2081 1 1 140 ARG HE H -0.952 5.003 24.122 1.00 . A A . 140 ARG HE 1 1 1 2082 1 1 140 ARG HG2 H -2.524 2.542 24.716 1.00 . A A . 140 ARG HG2 1 1 1 2083 1 1 140 ARG HG3 H -1.404 1.425 23.933 1.00 . A A . 140 ARG HG3 1 1 1 2084 1 1 140 ARG HH11 H 0.438 1.943 23.216 1.00 . A A . 140 ARG HH11 1 1 1 2085 1 1 140 ARG HH12 H 1.928 2.223 24.055 1.00 . A A . 140 ARG HH12 1 1 1 2086 1 1 140 ARG HH21 H 1.005 5.385 25.230 1.00 . A A . 140 ARG HH21 1 1 1 2087 1 1 140 ARG HH22 H 2.249 4.181 25.201 1.00 . A A . 140 ARG HH22 1 1 1 2088 1 1 140 ARG N N -2.133 1.024 20.924 1.00 . A A . 140 ARG N 1 1 1 2089 1 1 140 ARG NE N -0.643 4.124 23.820 1.00 . A A . 140 ARG NE 1 1 1 2090 1 1 140 ARG NH1 N 1.015 2.529 23.785 1.00 . A A . 140 ARG NH1 1 1 1 2091 1 1 140 ARG NH2 N 1.337 4.491 24.932 1.00 . A A . 140 ARG NH2 1 1 1 2092 1 1 140 ARG O O -4.686 -1.130 22.229 1.00 . A A . 140 ARG O 1 1 1 2093 1 1 141 ASN C C -5.390 -2.128 19.412 1.00 . A A . 141 ASN C 1 1 1 2094 1 1 141 ASN CA C -5.671 -0.654 19.684 1.00 . A A . 141 ASN CA 1 1 1 2095 1 1 141 ASN CB C -6.054 0.052 18.381 1.00 . A A . 141 ASN CB 1 1 1 2096 1 1 141 ASN CG C -6.988 -0.781 17.525 1.00 . A A . 141 ASN CG 1 1 1 2097 1 1 141 ASN H H -4.016 0.663 19.773 1.00 . A A . 141 ASN H 1 1 1 2098 1 1 141 ASN HA H -6.493 -0.577 20.379 1.00 . A A . 141 ASN HA 1 1 1 2099 1 1 141 ASN HB2 H -6.547 0.984 18.616 1.00 . A A . 141 ASN HB2 1 1 1 2100 1 1 141 ASN HB3 H -5.159 0.257 17.813 1.00 . A A . 141 ASN HB3 1 1 1 2101 1 1 141 ASN HD21 H -6.196 -0.012 15.870 1.00 . A A . 141 ASN HD21 1 1 1 2102 1 1 141 ASN HD22 H -7.461 -1.165 15.633 1.00 . A A . 141 ASN HD22 1 1 1 2103 1 1 141 ASN N N -4.513 -0.006 20.288 1.00 . A A . 141 ASN N 1 1 1 2104 1 1 141 ASN ND2 N -6.869 -0.638 16.210 1.00 . A A . 141 ASN ND2 1 1 1 2105 1 1 141 ASN O O -6.288 -2.967 19.496 1.00 . A A . 141 ASN O 1 1 1 2106 1 1 141 ASN OD1 O -7.805 -1.544 18.040 1.00 . A A . 141 ASN OD1 1 1 1 2107 1 1 142 ILE C C -2.940 -4.399 19.964 1.00 . A A . 142 ILE C 1 1 1 2108 1 1 142 ILE CA C -3.740 -3.810 18.807 1.00 . A A . 142 ILE CA 1 1 1 2109 1 1 142 ILE CB C -2.900 -3.900 17.519 1.00 . A A . 142 ILE CB 1 1 1 2110 1 1 142 ILE CD1 C -0.564 -3.537 16.576 1.00 . A A . 142 ILE CD1 1 1 1 2111 1 1 142 ILE CG1 C -1.449 -3.505 17.802 1.00 . A A . 142 ILE CG1 1 1 1 2112 1 1 142 ILE CG2 C -3.495 -3.012 16.436 1.00 . A A . 142 ILE CG2 1 1 1 2113 1 1 142 ILE H H -3.469 -1.725 19.039 1.00 . A A . 142 ILE H 1 1 1 2114 1 1 142 ILE HA H -4.638 -4.396 18.669 1.00 . A A . 142 ILE HA 1 1 1 2115 1 1 142 ILE HB H -2.927 -4.920 17.169 1.00 . A A . 142 ILE HB 1 1 1 2116 1 1 142 ILE HD11 H 0.119 -4.371 16.645 1.00 . A A . 142 ILE HD11 1 1 1 2117 1 1 142 ILE HD12 H -1.176 -3.643 15.693 1.00 . A A . 142 ILE HD12 1 1 1 2118 1 1 142 ILE HD13 H -0.001 -2.616 16.515 1.00 . A A . 142 ILE HD13 1 1 1 2119 1 1 142 ILE HG12 H -1.427 -2.504 18.201 1.00 . A A . 142 ILE HG12 1 1 1 2120 1 1 142 ILE HG13 H -1.034 -4.188 18.530 1.00 . A A . 142 ILE HG13 1 1 1 2121 1 1 142 ILE HG21 H -3.139 -2.000 16.565 1.00 . A A . 142 ILE HG21 1 1 1 2122 1 1 142 ILE HG22 H -3.194 -3.377 15.466 1.00 . A A . 142 ILE HG22 1 1 1 2123 1 1 142 ILE HG23 H -4.572 -3.026 16.509 1.00 . A A . 142 ILE HG23 1 1 1 2124 1 1 142 ILE N N -4.139 -2.437 19.088 1.00 . A A . 142 ILE N 1 1 1 2125 1 1 142 ILE O O -2.871 -5.617 20.129 1.00 . A A . 142 ILE O 1 1 1 2126 1 1 143 SER C C -2.431 -4.537 23.003 1.00 . A A . 143 SER C 1 1 1 2127 1 1 143 SER CA C -1.542 -3.958 21.907 1.00 . A A . 143 SER CA 1 1 1 2128 1 1 143 SER CB C -0.728 -2.787 22.461 1.00 . A A . 143 SER CB 1 1 1 2129 1 1 143 SER H H -2.431 -2.567 20.582 1.00 . A A . 143 SER H 1 1 1 2130 1 1 143 SER HA H -0.864 -4.726 21.566 1.00 . A A . 143 SER HA 1 1 1 2131 1 1 143 SER HB2 H -0.297 -2.232 21.642 1.00 . A A . 143 SER HB2 1 1 1 2132 1 1 143 SER HB3 H -1.377 -2.139 23.032 1.00 . A A . 143 SER HB3 1 1 1 2133 1 1 143 SER HG H 1.038 -3.578 22.765 1.00 . A A . 143 SER HG 1 1 1 2134 1 1 143 SER N N -2.339 -3.525 20.765 1.00 . A A . 143 SER N 1 1 1 2135 1 1 143 SER O O -2.019 -5.424 23.748 1.00 . A A . 143 SER O 1 1 1 2136 1 1 143 SER OG O 0.317 -3.244 23.302 1.00 . A A . 143 SER OG 1 1 1 2137 1 1 144 GLY C C -3.972 -4.543 25.485 1.00 . A A . 144 GLY C 1 1 1 2138 1 1 144 GLY CA C -4.586 -4.505 24.100 1.00 . A A . 144 GLY CA 1 1 1 2139 1 1 144 GLY H H -3.931 -3.321 22.471 1.00 . A A . 144 GLY H 1 1 1 2140 1 1 144 GLY HA2 H -5.447 -3.853 24.117 1.00 . A A . 144 GLY HA2 1 1 1 2141 1 1 144 GLY HA3 H -4.907 -5.501 23.833 1.00 . A A . 144 GLY HA3 1 1 1 2142 1 1 144 GLY N N -3.656 -4.027 23.093 1.00 . A A . 144 GLY N 1 1 1 2143 1 1 144 GLY O O -2.987 -3.862 25.769 1.00 . A A . 144 GLY O 1 1 1 2144 1 1 145 PRO C C -2.742 -6.225 27.829 1.00 . A A . 145 PRO C 1 1 1 2145 1 1 145 PRO CA C -4.081 -5.499 27.753 1.00 . A A . 145 PRO CA 1 1 1 2146 1 1 145 PRO CB C -5.178 -6.329 28.425 1.00 . A A . 145 PRO CB 1 1 1 2147 1 1 145 PRO CD C -5.738 -6.198 26.104 1.00 . A A . 145 PRO CD 1 1 1 2148 1 1 145 PRO CG C -5.812 -7.090 27.312 1.00 . A A . 145 PRO CG 1 1 1 2149 1 1 145 PRO HA H -3.999 -4.542 28.246 1.00 . A A . 145 PRO HA 1 1 1 2150 1 1 145 PRO HB2 H -4.735 -6.991 29.155 1.00 . A A . 145 PRO HB2 1 1 1 2151 1 1 145 PRO HB3 H -5.886 -5.673 28.908 1.00 . A A . 145 PRO HB3 1 1 1 2152 1 1 145 PRO HD2 H -5.595 -6.785 25.209 1.00 . A A . 145 PRO HD2 1 1 1 2153 1 1 145 PRO HD3 H -6.631 -5.595 26.024 1.00 . A A . 145 PRO HD3 1 1 1 2154 1 1 145 PRO HG2 H -5.268 -8.006 27.136 1.00 . A A . 145 PRO HG2 1 1 1 2155 1 1 145 PRO HG3 H -6.843 -7.305 27.555 1.00 . A A . 145 PRO HG3 1 1 1 2156 1 1 145 PRO N N -4.560 -5.356 26.375 1.00 . A A . 145 PRO N 1 1 1 2157 1 1 145 PRO O O -2.319 -6.869 26.869 1.00 . A A . 145 PRO O 1 1 1 2158 1 1 146 SER C C -0.942 -8.060 29.958 1.00 . A A . 146 SER C 1 1 1 2159 1 1 146 SER CA C -0.787 -6.759 29.176 1.00 . A A . 146 SER CA 1 1 1 2160 1 1 146 SER CB C 0.166 -5.818 29.915 1.00 . A A . 146 SER CB 1 1 1 2161 1 1 146 SER H H -2.470 -5.588 29.705 1.00 . A A . 146 SER H 1 1 1 2162 1 1 146 SER HA H -0.375 -6.985 28.204 1.00 . A A . 146 SER HA 1 1 1 2163 1 1 146 SER HB2 H 0.297 -4.916 29.337 1.00 . A A . 146 SER HB2 1 1 1 2164 1 1 146 SER HB3 H -0.253 -5.570 30.880 1.00 . A A . 146 SER HB3 1 1 1 2165 1 1 146 SER HG H 1.676 -6.368 31.036 1.00 . A A . 146 SER HG 1 1 1 2166 1 1 146 SER N N -2.080 -6.116 28.976 1.00 . A A . 146 SER N 1 1 1 2167 1 1 146 SER O O -1.648 -8.111 30.965 1.00 . A A . 146 SER O 1 1 1 2168 1 1 146 SER OG O 1.433 -6.423 30.109 1.00 . A A . 146 SER OG 1 1 1 2169 1 1 147 SER C C 1.053 -11.000 30.321 1.00 . A A . 147 SER C 1 1 1 2170 1 1 147 SER CA C -0.343 -10.413 30.138 1.00 . A A . 147 SER CA 1 1 1 2171 1 1 147 SER CB C -1.209 -11.372 29.320 1.00 . A A . 147 SER CB 1 1 1 2172 1 1 147 SER H H 0.270 -9.006 28.680 1.00 . A A . 147 SER H 1 1 1 2173 1 1 147 SER HA H -0.793 -10.275 31.110 1.00 . A A . 147 SER HA 1 1 1 2174 1 1 147 SER HB2 H -0.880 -11.363 28.292 1.00 . A A . 147 SER HB2 1 1 1 2175 1 1 147 SER HB3 H -1.112 -12.371 29.721 1.00 . A A . 147 SER HB3 1 1 1 2176 1 1 147 SER HG H -2.797 -10.706 30.255 1.00 . A A . 147 SER HG 1 1 1 2177 1 1 147 SER N N -0.277 -9.110 29.487 1.00 . A A . 147 SER N 1 1 1 2178 1 1 147 SER O O 2.023 -10.517 29.739 1.00 . A A . 147 SER O 1 1 1 2179 1 1 147 SER OG O -2.574 -10.993 29.366 1.00 . A A . 147 SER OG 1 1 1 2180 1 1 148 GLY C C 3.187 -12.036 32.522 1.00 . A A . 148 GLY C 1 1 1 2181 1 1 148 GLY CA C 2.426 -12.684 31.382 1.00 . A A . 148 GLY CA 1 1 1 2182 1 1 148 GLY H H 0.338 -12.389 31.573 1.00 . A A . 148 GLY H 1 1 1 2183 1 1 148 GLY HA2 H 2.258 -13.724 31.621 1.00 . A A . 148 GLY HA2 1 1 1 2184 1 1 148 GLY HA3 H 3.024 -12.623 30.485 1.00 . A A . 148 GLY HA3 1 1 1 2185 1 1 148 GLY N N 1.146 -12.047 31.136 1.00 . A A . 148 GLY N 1 1 1 2186 1 1 148 GLY O O 3.768 -10.963 32.358 1.00 . A A . 148 GLY O 1 1 2 2187 1 1 1 GLY C C -46.221 45.573 -23.060 1.00 . A A . 1 GLY C 1 1 2 2188 1 1 1 GLY CA C -46.217 47.087 -23.126 1.00 . A A . 1 GLY CA 1 1 2 2189 1 1 1 GLY H1 H -47.326 48.649 -22.223 1.00 . A A . 1 GLY H1 1 1 2 2190 1 1 1 GLY HA2 H -46.310 47.393 -24.157 1.00 . A A . 1 GLY HA2 1 1 2 2191 1 1 1 GLY HA3 H -45.277 47.450 -22.736 1.00 . A A . 1 GLY HA3 1 1 2 2192 1 1 1 GLY N N -47.299 47.679 -22.361 1.00 . A A . 1 GLY N 1 1 2 2193 1 1 1 GLY O O -46.783 44.987 -22.135 1.00 . A A . 1 GLY O 1 1 2 2194 1 1 2 SER C C -44.408 43.019 -25.019 1.00 . A A . 2 SER C 1 1 2 2195 1 1 2 SER CA C -45.533 43.482 -24.099 1.00 . A A . 2 SER CA 1 1 2 2196 1 1 2 SER CB C -46.869 42.911 -24.579 1.00 . A A . 2 SER CB 1 1 2 2197 1 1 2 SER H H -45.165 45.461 -24.754 1.00 . A A . 2 SER H 1 1 2 2198 1 1 2 SER HA H -45.336 43.122 -23.100 1.00 . A A . 2 SER HA 1 1 2 2199 1 1 2 SER HB2 H -47.176 43.427 -25.476 1.00 . A A . 2 SER HB2 1 1 2 2200 1 1 2 SER HB3 H -46.751 41.858 -24.792 1.00 . A A . 2 SER HB3 1 1 2 2201 1 1 2 SER HG H -48.728 42.834 -23.967 1.00 . A A . 2 SER HG 1 1 2 2202 1 1 2 SER N N -45.595 44.938 -24.045 1.00 . A A . 2 SER N 1 1 2 2203 1 1 2 SER O O -44.237 43.543 -26.120 1.00 . A A . 2 SER O 1 1 2 2204 1 1 2 SER OG O -47.875 43.069 -23.594 1.00 . A A . 2 SER OG 1 1 2 2205 1 1 3 SER C C -42.210 40.070 -24.920 1.00 . A A . 3 SER C 1 1 2 2206 1 1 3 SER CA C -42.533 41.501 -25.340 1.00 . A A . 3 SER CA 1 1 2 2207 1 1 3 SER CB C -41.295 42.385 -25.173 1.00 . A A . 3 SER CB 1 1 2 2208 1 1 3 SER H H -43.831 41.656 -23.675 1.00 . A A . 3 SER H 1 1 2 2209 1 1 3 SER HA H -42.827 41.500 -26.379 1.00 . A A . 3 SER HA 1 1 2 2210 1 1 3 SER HB2 H -41.032 42.438 -24.128 1.00 . A A . 3 SER HB2 1 1 2 2211 1 1 3 SER HB3 H -40.474 41.959 -25.730 1.00 . A A . 3 SER HB3 1 1 2 2212 1 1 3 SER HG H -40.742 44.225 -25.555 1.00 . A A . 3 SER HG 1 1 2 2213 1 1 3 SER N N -43.644 42.033 -24.560 1.00 . A A . 3 SER N 1 1 2 2214 1 1 3 SER O O -42.714 39.579 -23.911 1.00 . A A . 3 SER O 1 1 2 2215 1 1 3 SER OG O -41.538 43.697 -25.650 1.00 . A A . 3 SER OG 1 1 2 2216 1 1 4 GLY C C -40.007 37.468 -26.401 1.00 . A A . 4 GLY C 1 1 2 2217 1 1 4 GLY CA C -40.988 38.039 -25.396 1.00 . A A . 4 GLY CA 1 1 2 2218 1 1 4 GLY H H -40.993 39.849 -26.494 1.00 . A A . 4 GLY H 1 1 2 2219 1 1 4 GLY HA2 H -40.538 38.012 -24.415 1.00 . A A . 4 GLY HA2 1 1 2 2220 1 1 4 GLY HA3 H -41.877 37.425 -25.391 1.00 . A A . 4 GLY HA3 1 1 2 2221 1 1 4 GLY N N -41.364 39.406 -25.702 1.00 . A A . 4 GLY N 1 1 2 2222 1 1 4 GLY O O -39.056 36.782 -26.029 1.00 . A A . 4 GLY O 1 1 2 2223 1 1 5 SER C C -37.918 37.221 -28.283 1.00 . A A . 5 SER C 1 1 2 2224 1 1 5 SER CA C -39.373 37.256 -28.742 1.00 . A A . 5 SER CA 1 1 2 2225 1 1 5 SER CB C -39.505 38.134 -29.988 1.00 . A A . 5 SER CB 1 1 2 2226 1 1 5 SER H H -41.016 38.303 -27.912 1.00 . A A . 5 SER H 1 1 2 2227 1 1 5 SER HA H -39.686 36.252 -28.985 1.00 . A A . 5 SER HA 1 1 2 2228 1 1 5 SER HB2 H -39.277 39.157 -29.730 1.00 . A A . 5 SER HB2 1 1 2 2229 1 1 5 SER HB3 H -38.814 37.790 -30.743 1.00 . A A . 5 SER HB3 1 1 2 2230 1 1 5 SER HG H -41.404 38.617 -29.973 1.00 . A A . 5 SER HG 1 1 2 2231 1 1 5 SER N N -40.240 37.751 -27.679 1.00 . A A . 5 SER N 1 1 2 2232 1 1 5 SER O O -37.483 38.062 -27.497 1.00 . A A . 5 SER O 1 1 2 2233 1 1 5 SER OG O -40.820 38.079 -30.513 1.00 . A A . 5 SER OG 1 1 2 2234 1 1 6 SER C C -35.044 35.183 -29.411 1.00 . A A . 6 SER C 1 1 2 2235 1 1 6 SER CA C -35.766 36.092 -28.421 1.00 . A A . 6 SER CA 1 1 2 2236 1 1 6 SER CB C -35.638 35.525 -27.005 1.00 . A A . 6 SER CB 1 1 2 2237 1 1 6 SER H H -37.576 35.601 -29.404 1.00 . A A . 6 SER H 1 1 2 2238 1 1 6 SER HA H -35.311 37.070 -28.450 1.00 . A A . 6 SER HA 1 1 2 2239 1 1 6 SER HB2 H -36.261 36.096 -26.334 1.00 . A A . 6 SER HB2 1 1 2 2240 1 1 6 SER HB3 H -35.958 34.493 -27.003 1.00 . A A . 6 SER HB3 1 1 2 2241 1 1 6 SER HG H -33.929 34.704 -26.515 1.00 . A A . 6 SER HG 1 1 2 2242 1 1 6 SER N N -37.171 36.241 -28.781 1.00 . A A . 6 SER N 1 1 2 2243 1 1 6 SER O O -35.673 34.523 -30.237 1.00 . A A . 6 SER O 1 1 2 2244 1 1 6 SER OG O -34.298 35.589 -26.550 1.00 . A A . 6 SER OG 1 1 2 2245 1 1 7 GLY C C -31.674 35.022 -30.697 1.00 . A A . 7 GLY C 1 1 2 2246 1 1 7 GLY CA C -32.931 34.326 -30.215 1.00 . A A . 7 GLY CA 1 1 2 2247 1 1 7 GLY H H -33.270 35.703 -28.643 1.00 . A A . 7 GLY H 1 1 2 2248 1 1 7 GLY HA2 H -32.652 33.421 -29.696 1.00 . A A . 7 GLY HA2 1 1 2 2249 1 1 7 GLY HA3 H -33.536 34.065 -31.072 1.00 . A A . 7 GLY HA3 1 1 2 2250 1 1 7 GLY N N -33.718 35.155 -29.322 1.00 . A A . 7 GLY N 1 1 2 2251 1 1 7 GLY O O -31.670 36.236 -30.903 1.00 . A A . 7 GLY O 1 1 2 2252 1 1 8 MET C C -28.343 33.692 -31.655 1.00 . A A . 8 MET C 1 1 2 2253 1 1 8 MET CA C -29.336 34.805 -31.338 1.00 . A A . 8 MET CA 1 1 2 2254 1 1 8 MET CB C -28.750 35.743 -30.281 1.00 . A A . 8 MET CB 1 1 2 2255 1 1 8 MET CE C -26.638 33.491 -27.474 1.00 . A A . 8 MET CE 1 1 2 2256 1 1 8 MET CG C -28.367 35.038 -28.989 1.00 . A A . 8 MET CG 1 1 2 2257 1 1 8 MET H H -30.671 33.292 -30.697 1.00 . A A . 8 MET H 1 1 2 2258 1 1 8 MET HA H -29.528 35.369 -32.239 1.00 . A A . 8 MET HA 1 1 2 2259 1 1 8 MET HB2 H -27.866 36.213 -30.685 1.00 . A A . 8 MET HB2 1 1 2 2260 1 1 8 MET HB3 H -29.479 36.505 -30.047 1.00 . A A . 8 MET HB3 1 1 2 2261 1 1 8 MET HE1 H -26.405 34.180 -26.675 1.00 . A A . 8 MET HE1 1 1 2 2262 1 1 8 MET HE2 H -27.598 33.034 -27.287 1.00 . A A . 8 MET HE2 1 1 2 2263 1 1 8 MET HE3 H -25.877 32.725 -27.521 1.00 . A A . 8 MET HE3 1 1 2 2264 1 1 8 MET HG2 H -28.440 35.743 -28.175 1.00 . A A . 8 MET HG2 1 1 2 2265 1 1 8 MET HG3 H -29.057 34.225 -28.821 1.00 . A A . 8 MET HG3 1 1 2 2266 1 1 8 MET N N -30.605 34.254 -30.877 1.00 . A A . 8 MET N 1 1 2 2267 1 1 8 MET O O -28.220 32.723 -30.906 1.00 . A A . 8 MET O 1 1 2 2268 1 1 8 MET SD S -26.690 34.376 -29.030 1.00 . A A . 8 MET SD 1 1 2 2269 1 1 9 THR C C -25.354 33.507 -33.632 1.00 . A A . 9 THR C 1 1 2 2270 1 1 9 THR CA C -26.654 32.844 -33.188 1.00 . A A . 9 THR CA 1 1 2 2271 1 1 9 THR CB C -27.191 31.972 -34.339 1.00 . A A . 9 THR CB 1 1 2 2272 1 1 9 THR CG2 C -28.423 31.196 -33.900 1.00 . A A . 9 THR CG2 1 1 2 2273 1 1 9 THR H H -27.778 34.632 -33.327 1.00 . A A . 9 THR H 1 1 2 2274 1 1 9 THR HA H -26.449 32.202 -32.344 1.00 . A A . 9 THR HA 1 1 2 2275 1 1 9 THR HB H -26.423 31.268 -34.625 1.00 . A A . 9 THR HB 1 1 2 2276 1 1 9 THR HG1 H -26.787 33.396 -35.643 1.00 . A A . 9 THR HG1 1 1 2 2277 1 1 9 THR HG21 H -28.498 30.284 -34.474 1.00 . A A . 9 THR HG21 1 1 2 2278 1 1 9 THR HG22 H -29.305 31.798 -34.065 1.00 . A A . 9 THR HG22 1 1 2 2279 1 1 9 THR HG23 H -28.342 30.956 -32.851 1.00 . A A . 9 THR HG23 1 1 2 2280 1 1 9 THR N N -27.635 33.837 -32.771 1.00 . A A . 9 THR N 1 1 2 2281 1 1 9 THR O O -25.337 34.686 -33.985 1.00 . A A . 9 THR O 1 1 2 2282 1 1 9 THR OG1 O -27.514 32.794 -35.466 1.00 . A A . 9 THR OG1 1 1 2 2283 1 1 10 VAL C C -22.462 32.555 -35.271 1.00 . A A . 10 VAL C 1 1 2 2284 1 1 10 VAL CA C -22.964 33.255 -34.013 1.00 . A A . 10 VAL CA 1 1 2 2285 1 1 10 VAL CB C -21.922 33.081 -32.892 1.00 . A A . 10 VAL CB 1 1 2 2286 1 1 10 VAL CG1 C -21.706 31.606 -32.588 1.00 . A A . 10 VAL CG1 1 1 2 2287 1 1 10 VAL CG2 C -20.612 33.753 -33.273 1.00 . A A . 10 VAL CG2 1 1 2 2288 1 1 10 VAL H H -24.345 31.809 -33.320 1.00 . A A . 10 VAL H 1 1 2 2289 1 1 10 VAL HA H -23.069 34.310 -34.218 1.00 . A A . 10 VAL HA 1 1 2 2290 1 1 10 VAL HB H -22.301 33.557 -32.000 1.00 . A A . 10 VAL HB 1 1 2 2291 1 1 10 VAL HG11 H -22.661 31.105 -32.538 1.00 . A A . 10 VAL HG11 1 1 2 2292 1 1 10 VAL HG12 H -21.105 31.162 -33.369 1.00 . A A . 10 VAL HG12 1 1 2 2293 1 1 10 VAL HG13 H -21.197 31.505 -31.641 1.00 . A A . 10 VAL HG13 1 1 2 2294 1 1 10 VAL HG21 H -20.069 33.119 -33.958 1.00 . A A . 10 VAL HG21 1 1 2 2295 1 1 10 VAL HG22 H -20.818 34.701 -33.748 1.00 . A A . 10 VAL HG22 1 1 2 2296 1 1 10 VAL HG23 H -20.019 33.916 -32.386 1.00 . A A . 10 VAL HG23 1 1 2 2297 1 1 10 VAL N N -24.268 32.741 -33.611 1.00 . A A . 10 VAL N 1 1 2 2298 1 1 10 VAL O O -22.653 31.351 -35.443 1.00 . A A . 10 VAL O 1 1 2 2299 1 1 11 SER C C -20.319 33.749 -38.048 1.00 . A A . 11 SER C 1 1 2 2300 1 1 11 SER CA C -21.290 32.771 -37.394 1.00 . A A . 11 SER CA 1 1 2 2301 1 1 11 SER CB C -22.433 32.448 -38.358 1.00 . A A . 11 SER CB 1 1 2 2302 1 1 11 SER H H -21.696 34.271 -35.955 1.00 . A A . 11 SER H 1 1 2 2303 1 1 11 SER HA H -20.761 31.860 -37.158 1.00 . A A . 11 SER HA 1 1 2 2304 1 1 11 SER HB2 H -23.259 32.028 -37.806 1.00 . A A . 11 SER HB2 1 1 2 2305 1 1 11 SER HB3 H -22.753 33.356 -38.850 1.00 . A A . 11 SER HB3 1 1 2 2306 1 1 11 SER HG H -21.082 31.623 -39.513 1.00 . A A . 11 SER HG 1 1 2 2307 1 1 11 SER N N -21.817 33.317 -36.149 1.00 . A A . 11 SER N 1 1 2 2308 1 1 11 SER O O -20.546 34.958 -38.051 1.00 . A A . 11 SER O 1 1 2 2309 1 1 11 SER OG O -22.021 31.516 -39.343 1.00 . A A . 11 SER OG 1 1 2 2310 1 1 12 GLY C C -17.137 33.247 -39.901 1.00 . A A . 12 GLY C 1 1 2 2311 1 1 12 GLY CA C -18.243 34.054 -39.250 1.00 . A A . 12 GLY CA 1 1 2 2312 1 1 12 GLY H H -19.105 32.245 -38.567 1.00 . A A . 12 GLY H 1 1 2 2313 1 1 12 GLY HA2 H -18.732 34.651 -40.005 1.00 . A A . 12 GLY HA2 1 1 2 2314 1 1 12 GLY HA3 H -17.806 34.712 -38.513 1.00 . A A . 12 GLY HA3 1 1 2 2315 1 1 12 GLY N N -19.233 33.216 -38.601 1.00 . A A . 12 GLY N 1 1 2 2316 1 1 12 GLY O O -16.844 32.121 -39.501 1.00 . A A . 12 GLY O 1 1 2 2317 1 1 13 PRO C C -14.147 33.049 -40.825 1.00 . A A . 13 PRO C 1 1 2 2318 1 1 13 PRO CA C -15.415 33.172 -41.662 1.00 . A A . 13 PRO CA 1 1 2 2319 1 1 13 PRO CB C -15.180 34.101 -42.856 1.00 . A A . 13 PRO CB 1 1 2 2320 1 1 13 PRO CD C -16.802 35.169 -41.462 1.00 . A A . 13 PRO CD 1 1 2 2321 1 1 13 PRO CG C -15.655 35.436 -42.397 1.00 . A A . 13 PRO CG 1 1 2 2322 1 1 13 PRO HA H -15.708 32.194 -42.016 1.00 . A A . 13 PRO HA 1 1 2 2323 1 1 13 PRO HB2 H -14.127 34.117 -43.100 1.00 . A A . 13 PRO HB2 1 1 2 2324 1 1 13 PRO HB3 H -15.747 33.751 -43.706 1.00 . A A . 13 PRO HB3 1 1 2 2325 1 1 13 PRO HD2 H -16.821 35.902 -40.669 1.00 . A A . 13 PRO HD2 1 1 2 2326 1 1 13 PRO HD3 H -17.737 35.170 -42.002 1.00 . A A . 13 PRO HD3 1 1 2 2327 1 1 13 PRO HG2 H -14.860 35.950 -41.878 1.00 . A A . 13 PRO HG2 1 1 2 2328 1 1 13 PRO HG3 H -15.989 36.017 -43.243 1.00 . A A . 13 PRO HG3 1 1 2 2329 1 1 13 PRO N N -16.504 33.828 -40.931 1.00 . A A . 13 PRO N 1 1 2 2330 1 1 13 PRO O O -13.812 33.946 -40.052 1.00 . A A . 13 PRO O 1 1 2 2331 1 1 14 GLY C C -12.481 31.194 -38.836 1.00 . A A . 14 GLY C 1 1 2 2332 1 1 14 GLY CA C -12.220 31.712 -40.236 1.00 . A A . 14 GLY CA 1 1 2 2333 1 1 14 GLY H H -13.760 31.250 -41.614 1.00 . A A . 14 GLY H 1 1 2 2334 1 1 14 GLY HA2 H -11.611 30.995 -40.766 1.00 . A A . 14 GLY HA2 1 1 2 2335 1 1 14 GLY HA3 H -11.682 32.646 -40.167 1.00 . A A . 14 GLY HA3 1 1 2 2336 1 1 14 GLY N N -13.444 31.931 -40.984 1.00 . A A . 14 GLY N 1 1 2 2337 1 1 14 GLY O O -12.352 31.931 -37.858 1.00 . A A . 14 GLY O 1 1 2 2338 1 1 15 THR C C -12.313 28.036 -37.251 1.00 . A A . 15 THR C 1 1 2 2339 1 1 15 THR CA C -13.134 29.305 -37.447 1.00 . A A . 15 THR CA 1 1 2 2340 1 1 15 THR CB C -14.629 28.962 -37.304 1.00 . A A . 15 THR CB 1 1 2 2341 1 1 15 THR CG2 C -14.913 28.333 -35.948 1.00 . A A . 15 THR CG2 1 1 2 2342 1 1 15 THR H H -12.937 29.384 -39.553 1.00 . A A . 15 THR H 1 1 2 2343 1 1 15 THR HA H -12.874 30.014 -36.674 1.00 . A A . 15 THR HA 1 1 2 2344 1 1 15 THR HB H -14.896 28.254 -38.075 1.00 . A A . 15 THR HB 1 1 2 2345 1 1 15 THR HG1 H -15.515 30.583 -36.612 1.00 . A A . 15 THR HG1 1 1 2 2346 1 1 15 THR HG21 H -14.122 27.641 -35.700 1.00 . A A . 15 THR HG21 1 1 2 2347 1 1 15 THR HG22 H -15.854 27.806 -35.986 1.00 . A A . 15 THR HG22 1 1 2 2348 1 1 15 THR HG23 H -14.963 29.106 -35.196 1.00 . A A . 15 THR HG23 1 1 2 2349 1 1 15 THR N N -12.851 29.921 -38.737 1.00 . A A . 15 THR N 1 1 2 2350 1 1 15 THR O O -12.152 27.225 -38.163 1.00 . A A . 15 THR O 1 1 2 2351 1 1 15 THR OG1 O -15.421 30.145 -37.461 1.00 . A A . 15 THR OG1 1 1 2 2352 1 1 16 PRO C C -11.791 25.406 -35.624 1.00 . A A . 16 PRO C 1 1 2 2353 1 1 16 PRO CA C -10.966 26.687 -35.689 1.00 . A A . 16 PRO CA 1 1 2 2354 1 1 16 PRO CB C -10.410 27.036 -34.307 1.00 . A A . 16 PRO CB 1 1 2 2355 1 1 16 PRO CD C -11.930 28.783 -34.898 1.00 . A A . 16 PRO CD 1 1 2 2356 1 1 16 PRO CG C -11.393 27.997 -33.734 1.00 . A A . 16 PRO CG 1 1 2 2357 1 1 16 PRO HA H -10.150 26.553 -36.384 1.00 . A A . 16 PRO HA 1 1 2 2358 1 1 16 PRO HB2 H -10.338 26.139 -33.708 1.00 . A A . 16 PRO HB2 1 1 2 2359 1 1 16 PRO HB3 H -9.433 27.485 -34.411 1.00 . A A . 16 PRO HB3 1 1 2 2360 1 1 16 PRO HD2 H -12.969 29.032 -34.739 1.00 . A A . 16 PRO HD2 1 1 2 2361 1 1 16 PRO HD3 H -11.345 29.678 -35.052 1.00 . A A . 16 PRO HD3 1 1 2 2362 1 1 16 PRO HG2 H -12.191 27.459 -33.245 1.00 . A A . 16 PRO HG2 1 1 2 2363 1 1 16 PRO HG3 H -10.898 28.655 -33.035 1.00 . A A . 16 PRO HG3 1 1 2 2364 1 1 16 PRO N N -11.780 27.857 -36.033 1.00 . A A . 16 PRO N 1 1 2 2365 1 1 16 PRO O O -13.009 25.451 -35.454 1.00 . A A . 16 PRO O 1 1 2 2366 1 1 17 GLU C C -11.448 22.225 -34.431 1.00 . A A . 17 GLU C 1 1 2 2367 1 1 17 GLU CA C -11.792 22.975 -35.715 1.00 . A A . 17 GLU CA 1 1 2 2368 1 1 17 GLU CB C -11.404 22.131 -36.931 1.00 . A A . 17 GLU CB 1 1 2 2369 1 1 17 GLU CD C -12.041 23.861 -38.658 1.00 . A A . 17 GLU CD 1 1 2 2370 1 1 17 GLU CG C -12.225 22.436 -38.172 1.00 . A A . 17 GLU CG 1 1 2 2371 1 1 17 GLU H H -10.149 24.297 -35.892 1.00 . A A . 17 GLU H 1 1 2 2372 1 1 17 GLU HA H -12.857 23.154 -35.739 1.00 . A A . 17 GLU HA 1 1 2 2373 1 1 17 GLU HB2 H -10.363 22.309 -37.160 1.00 . A A . 17 GLU HB2 1 1 2 2374 1 1 17 GLU HB3 H -11.535 21.087 -36.686 1.00 . A A . 17 GLU HB3 1 1 2 2375 1 1 17 GLU HG2 H -11.927 21.762 -38.961 1.00 . A A . 17 GLU HG2 1 1 2 2376 1 1 17 GLU HG3 H -13.270 22.282 -37.943 1.00 . A A . 17 GLU HG3 1 1 2 2377 1 1 17 GLU N N -11.119 24.267 -35.759 1.00 . A A . 17 GLU N 1 1 2 2378 1 1 17 GLU O O -10.330 22.297 -33.921 1.00 . A A . 17 GLU O 1 1 2 2379 1 1 17 GLU OE1 O -10.923 24.196 -39.103 1.00 . A A . 17 GLU OE1 1 1 2 2380 1 1 17 GLU OE2 O -13.015 24.640 -38.593 1.00 . A A . 17 GLU OE2 1 1 2 2381 1 1 18 PRO C C -11.335 19.514 -32.860 1.00 . A A . 18 PRO C 1 1 2 2382 1 1 18 PRO CA C -12.258 20.711 -32.664 1.00 . A A . 18 PRO CA 1 1 2 2383 1 1 18 PRO CB C -13.678 20.244 -32.336 1.00 . A A . 18 PRO CB 1 1 2 2384 1 1 18 PRO CD C -13.790 21.356 -34.449 1.00 . A A . 18 PRO CD 1 1 2 2385 1 1 18 PRO CG C -14.386 20.232 -33.647 1.00 . A A . 18 PRO CG 1 1 2 2386 1 1 18 PRO HA H -11.884 21.325 -31.857 1.00 . A A . 18 PRO HA 1 1 2 2387 1 1 18 PRO HB2 H -13.643 19.257 -31.896 1.00 . A A . 18 PRO HB2 1 1 2 2388 1 1 18 PRO HB3 H -14.139 20.935 -31.646 1.00 . A A . 18 PRO HB3 1 1 2 2389 1 1 18 PRO HD2 H -13.755 21.096 -35.496 1.00 . A A . 18 PRO HD2 1 1 2 2390 1 1 18 PRO HD3 H -14.355 22.265 -34.303 1.00 . A A . 18 PRO HD3 1 1 2 2391 1 1 18 PRO HG2 H -14.221 19.288 -34.145 1.00 . A A . 18 PRO HG2 1 1 2 2392 1 1 18 PRO HG3 H -15.442 20.399 -33.496 1.00 . A A . 18 PRO HG3 1 1 2 2393 1 1 18 PRO N N -12.432 21.488 -33.895 1.00 . A A . 18 PRO N 1 1 2 2394 1 1 18 PRO O O -11.329 18.890 -33.921 1.00 . A A . 18 PRO O 1 1 2 2395 1 1 19 ARG C C -10.186 16.868 -31.141 1.00 . A A . 19 ARG C 1 1 2 2396 1 1 19 ARG CA C -9.628 18.075 -31.890 1.00 . A A . 19 ARG CA 1 1 2 2397 1 1 19 ARG CB C -8.274 18.473 -31.301 1.00 . A A . 19 ARG CB 1 1 2 2398 1 1 19 ARG CD C -6.219 19.888 -31.605 1.00 . A A . 19 ARG CD 1 1 2 2399 1 1 19 ARG CG C -7.348 19.145 -32.302 1.00 . A A . 19 ARG CG 1 1 2 2400 1 1 19 ARG CZ C -5.031 18.256 -30.201 1.00 . A A . 19 ARG CZ 1 1 2 2401 1 1 19 ARG H H -10.606 19.733 -31.011 1.00 . A A . 19 ARG H 1 1 2 2402 1 1 19 ARG HA H -9.495 17.810 -32.928 1.00 . A A . 19 ARG HA 1 1 2 2403 1 1 19 ARG HB2 H -8.438 19.157 -30.481 1.00 . A A . 19 ARG HB2 1 1 2 2404 1 1 19 ARG HB3 H -7.783 17.587 -30.927 1.00 . A A . 19 ARG HB3 1 1 2 2405 1 1 19 ARG HD2 H -5.875 20.681 -32.251 1.00 . A A . 19 ARG HD2 1 1 2 2406 1 1 19 ARG HD3 H -6.598 20.311 -30.686 1.00 . A A . 19 ARG HD3 1 1 2 2407 1 1 19 ARG HE H -4.352 18.979 -31.931 1.00 . A A . 19 ARG HE 1 1 2 2408 1 1 19 ARG HG2 H -6.922 18.390 -32.947 1.00 . A A . 19 ARG HG2 1 1 2 2409 1 1 19 ARG HG3 H -7.919 19.846 -32.892 1.00 . A A . 19 ARG HG3 1 1 2 2410 1 1 19 ARG HH11 H -6.819 18.857 -29.478 1.00 . A A . 19 ARG HH11 1 1 2 2411 1 1 19 ARG HH12 H -5.972 17.707 -28.498 1.00 . A A . 19 ARG HH12 1 1 2 2412 1 1 19 ARG HH21 H -3.226 17.465 -30.650 1.00 . A A . 19 ARG HH21 1 1 2 2413 1 1 19 ARG HH22 H -3.928 16.916 -29.165 1.00 . A A . 19 ARG HH22 1 1 2 2414 1 1 19 ARG N N -10.556 19.198 -31.830 1.00 . A A . 19 ARG N 1 1 2 2415 1 1 19 ARG NE N -5.095 19.009 -31.293 1.00 . A A . 19 ARG NE 1 1 2 2416 1 1 19 ARG NH1 N -6.022 18.275 -29.320 1.00 . A A . 19 ARG NH1 1 1 2 2417 1 1 19 ARG NH2 N -3.975 17.482 -29.988 1.00 . A A . 19 ARG NH2 1 1 2 2418 1 1 19 ARG O O -10.849 16.998 -30.111 1.00 . A A . 19 ARG O 1 1 2 2419 1 1 20 PRO C C -9.671 14.105 -29.751 1.00 . A A . 20 PRO C 1 1 2 2420 1 1 20 PRO CA C -10.378 14.413 -31.066 1.00 . A A . 20 PRO CA 1 1 2 2421 1 1 20 PRO CB C -10.027 13.361 -32.121 1.00 . A A . 20 PRO CB 1 1 2 2422 1 1 20 PRO CD C -9.128 15.437 -32.894 1.00 . A A . 20 PRO CD 1 1 2 2423 1 1 20 PRO CG C -8.891 13.952 -32.883 1.00 . A A . 20 PRO CG 1 1 2 2424 1 1 20 PRO HA H -11.446 14.422 -30.906 1.00 . A A . 20 PRO HA 1 1 2 2425 1 1 20 PRO HB2 H -9.739 12.440 -31.633 1.00 . A A . 20 PRO HB2 1 1 2 2426 1 1 20 PRO HB3 H -10.880 13.185 -32.758 1.00 . A A . 20 PRO HB3 1 1 2 2427 1 1 20 PRO HD2 H -8.190 15.969 -32.856 1.00 . A A . 20 PRO HD2 1 1 2 2428 1 1 20 PRO HD3 H -9.691 15.723 -33.770 1.00 . A A . 20 PRO HD3 1 1 2 2429 1 1 20 PRO HG2 H -7.959 13.725 -32.388 1.00 . A A . 20 PRO HG2 1 1 2 2430 1 1 20 PRO HG3 H -8.886 13.566 -33.892 1.00 . A A . 20 PRO HG3 1 1 2 2431 1 1 20 PRO N N -9.913 15.666 -31.669 1.00 . A A . 20 PRO N 1 1 2 2432 1 1 20 PRO O O -8.928 14.933 -29.226 1.00 . A A . 20 PRO O 1 1 2 2433 1 1 21 ALA C C -8.588 11.146 -28.125 1.00 . A A . 21 ALA C 1 1 2 2434 1 1 21 ALA CA C -9.292 12.490 -27.970 1.00 . A A . 21 ALA CA 1 1 2 2435 1 1 21 ALA CB C -10.337 12.417 -26.867 1.00 . A A . 21 ALA CB 1 1 2 2436 1 1 21 ALA H H -10.510 12.291 -29.689 1.00 . A A . 21 ALA H 1 1 2 2437 1 1 21 ALA HA H -8.562 13.237 -27.691 1.00 . A A . 21 ALA HA 1 1 2 2438 1 1 21 ALA HB1 H -10.246 13.282 -26.227 1.00 . A A . 21 ALA HB1 1 1 2 2439 1 1 21 ALA HB2 H -11.323 12.396 -27.306 1.00 . A A . 21 ALA HB2 1 1 2 2440 1 1 21 ALA HB3 H -10.183 11.521 -26.285 1.00 . A A . 21 ALA HB3 1 1 2 2441 1 1 21 ALA N N -9.908 12.908 -29.223 1.00 . A A . 21 ALA N 1 1 2 2442 1 1 21 ALA O O -8.584 10.557 -29.207 1.00 . A A . 21 ALA O 1 1 2 2443 1 1 22 THR C C -6.878 8.971 -25.647 1.00 . A A . 22 THR C 1 1 2 2444 1 1 22 THR CA C -7.285 9.392 -27.054 1.00 . A A . 22 THR CA 1 1 2 2445 1 1 22 THR CB C -6.027 9.460 -27.941 1.00 . A A . 22 THR CB 1 1 2 2446 1 1 22 THR CG2 C -5.037 10.480 -27.399 1.00 . A A . 22 THR CG2 1 1 2 2447 1 1 22 THR H H -8.032 11.182 -26.206 1.00 . A A . 22 THR H 1 1 2 2448 1 1 22 THR HA H -7.949 8.646 -27.465 1.00 . A A . 22 THR HA 1 1 2 2449 1 1 22 THR HB H -6.323 9.761 -28.936 1.00 . A A . 22 THR HB 1 1 2 2450 1 1 22 THR HG1 H -4.831 8.054 -27.247 1.00 . A A . 22 THR HG1 1 1 2 2451 1 1 22 THR HG21 H -4.190 10.549 -28.066 1.00 . A A . 22 THR HG21 1 1 2 2452 1 1 22 THR HG22 H -4.701 10.170 -26.421 1.00 . A A . 22 THR HG22 1 1 2 2453 1 1 22 THR HG23 H -5.518 11.444 -27.326 1.00 . A A . 22 THR HG23 1 1 2 2454 1 1 22 THR N N -7.993 10.666 -27.038 1.00 . A A . 22 THR N 1 1 2 2455 1 1 22 THR O O -6.480 9.791 -24.818 1.00 . A A . 22 THR O 1 1 2 2456 1 1 22 THR OG1 O -5.405 8.172 -28.008 1.00 . A A . 22 THR OG1 1 1 2 2457 1 1 23 PRO C C -5.122 7.145 -23.799 1.00 . A A . 23 PRO C 1 1 2 2458 1 1 23 PRO CA C -6.624 7.104 -24.059 1.00 . A A . 23 PRO CA 1 1 2 2459 1 1 23 PRO CB C -7.112 5.656 -24.149 1.00 . A A . 23 PRO CB 1 1 2 2460 1 1 23 PRO CD C -7.445 6.630 -26.306 1.00 . A A . 23 PRO CD 1 1 2 2461 1 1 23 PRO CG C -7.106 5.343 -25.605 1.00 . A A . 23 PRO CG 1 1 2 2462 1 1 23 PRO HA H -7.141 7.611 -23.258 1.00 . A A . 23 PRO HA 1 1 2 2463 1 1 23 PRO HB2 H -6.438 5.012 -23.602 1.00 . A A . 23 PRO HB2 1 1 2 2464 1 1 23 PRO HB3 H -8.106 5.581 -23.733 1.00 . A A . 23 PRO HB3 1 1 2 2465 1 1 23 PRO HD2 H -6.918 6.697 -27.247 1.00 . A A . 23 PRO HD2 1 1 2 2466 1 1 23 PRO HD3 H -8.511 6.705 -26.463 1.00 . A A . 23 PRO HD3 1 1 2 2467 1 1 23 PRO HG2 H -6.126 5.001 -25.903 1.00 . A A . 23 PRO HG2 1 1 2 2468 1 1 23 PRO HG3 H -7.850 4.591 -25.822 1.00 . A A . 23 PRO HG3 1 1 2 2469 1 1 23 PRO N N -6.978 7.663 -25.367 1.00 . A A . 23 PRO N 1 1 2 2470 1 1 23 PRO O O -4.368 6.329 -24.328 1.00 . A A . 23 PRO O 1 1 2 2471 1 1 24 GLY C C -2.994 7.993 -21.195 1.00 . A A . 24 GLY C 1 1 2 2472 1 1 24 GLY CA C -3.283 8.229 -22.664 1.00 . A A . 24 GLY CA 1 1 2 2473 1 1 24 GLY H H -5.340 8.724 -22.588 1.00 . A A . 24 GLY H 1 1 2 2474 1 1 24 GLY HA2 H -2.727 7.512 -23.250 1.00 . A A . 24 GLY HA2 1 1 2 2475 1 1 24 GLY HA3 H -2.956 9.224 -22.928 1.00 . A A . 24 GLY HA3 1 1 2 2476 1 1 24 GLY N N -4.693 8.101 -22.980 1.00 . A A . 24 GLY N 1 1 2 2477 1 1 24 GLY O O -2.825 8.941 -20.429 1.00 . A A . 24 GLY O 1 1 2 2478 1 1 25 ALA C C -1.450 5.455 -19.310 1.00 . A A . 25 ALA C 1 1 2 2479 1 1 25 ALA CA C -2.667 6.367 -19.414 1.00 . A A . 25 ALA CA 1 1 2 2480 1 1 25 ALA CB C -3.885 5.698 -18.794 1.00 . A A . 25 ALA CB 1 1 2 2481 1 1 25 ALA H H -3.081 6.013 -21.459 1.00 . A A . 25 ALA H 1 1 2 2482 1 1 25 ALA HA H -2.470 7.278 -18.867 1.00 . A A . 25 ALA HA 1 1 2 2483 1 1 25 ALA HB1 H -3.764 4.625 -18.832 1.00 . A A . 25 ALA HB1 1 1 2 2484 1 1 25 ALA HB2 H -3.985 6.014 -17.767 1.00 . A A . 25 ALA HB2 1 1 2 2485 1 1 25 ALA HB3 H -4.770 5.980 -19.346 1.00 . A A . 25 ALA HB3 1 1 2 2486 1 1 25 ALA N N -2.938 6.725 -20.801 1.00 . A A . 25 ALA N 1 1 2 2487 1 1 25 ALA O O -1.479 4.443 -18.609 1.00 . A A . 25 ALA O 1 1 2 2488 1 1 26 SER C C 1.915 5.700 -19.147 1.00 . A A . 26 SER C 1 1 2 2489 1 1 26 SER CA C 0.844 5.029 -20.002 1.00 . A A . 26 SER CA 1 1 2 2490 1 1 26 SER CB C 1.363 4.835 -21.429 1.00 . A A . 26 SER CB 1 1 2 2491 1 1 26 SER H H -0.421 6.636 -20.552 1.00 . A A . 26 SER H 1 1 2 2492 1 1 26 SER HA H 0.614 4.064 -19.578 1.00 . A A . 26 SER HA 1 1 2 2493 1 1 26 SER HB2 H 1.099 5.695 -22.025 1.00 . A A . 26 SER HB2 1 1 2 2494 1 1 26 SER HB3 H 2.437 4.728 -21.407 1.00 . A A . 26 SER HB3 1 1 2 2495 1 1 26 SER HG H 0.404 3.910 -22.865 1.00 . A A . 26 SER HG 1 1 2 2496 1 1 26 SER N N -0.382 5.818 -20.012 1.00 . A A . 26 SER N 1 1 2 2497 1 1 26 SER O O 2.709 5.029 -18.488 1.00 . A A . 26 SER O 1 1 2 2498 1 1 26 SER OG O 0.800 3.677 -22.022 1.00 . A A . 26 SER OG 1 1 2 2499 1 1 27 SER C C 2.696 7.585 -16.896 1.00 . A A . 27 SER C 1 1 2 2500 1 1 27 SER CA C 2.905 7.793 -18.394 1.00 . A A . 27 SER CA 1 1 2 2501 1 1 27 SER CB C 2.802 9.281 -18.733 1.00 . A A . 27 SER CB 1 1 2 2502 1 1 27 SER H H 1.270 7.508 -19.709 1.00 . A A . 27 SER H 1 1 2 2503 1 1 27 SER HA H 3.889 7.438 -18.661 1.00 . A A . 27 SER HA 1 1 2 2504 1 1 27 SER HB2 H 1.779 9.522 -18.978 1.00 . A A . 27 SER HB2 1 1 2 2505 1 1 27 SER HB3 H 3.115 9.864 -17.879 1.00 . A A . 27 SER HB3 1 1 2 2506 1 1 27 SER HG H 3.457 8.997 -20.557 1.00 . A A . 27 SER HG 1 1 2 2507 1 1 27 SER N N 1.930 7.029 -19.164 1.00 . A A . 27 SER N 1 1 2 2508 1 1 27 SER O O 1.654 7.943 -16.347 1.00 . A A . 27 SER O 1 1 2 2509 1 1 27 SER OG O 3.626 9.610 -19.838 1.00 . A A . 27 SER OG 1 1 2 2510 1 1 28 VAL C C 3.323 8.030 -14.036 1.00 . A A . 28 VAL C 1 1 2 2511 1 1 28 VAL CA C 3.625 6.750 -14.807 1.00 . A A . 28 VAL CA 1 1 2 2512 1 1 28 VAL CB C 4.939 6.143 -14.279 1.00 . A A . 28 VAL CB 1 1 2 2513 1 1 28 VAL CG1 C 6.131 6.968 -14.738 1.00 . A A . 28 VAL CG1 1 1 2 2514 1 1 28 VAL CG2 C 4.904 6.038 -12.762 1.00 . A A . 28 VAL CG2 1 1 2 2515 1 1 28 VAL H H 4.502 6.742 -16.734 1.00 . A A . 28 VAL H 1 1 2 2516 1 1 28 VAL HA H 2.830 6.040 -14.633 1.00 . A A . 28 VAL HA 1 1 2 2517 1 1 28 VAL HB H 5.041 5.147 -14.686 1.00 . A A . 28 VAL HB 1 1 2 2518 1 1 28 VAL HG11 H 6.755 6.370 -15.386 1.00 . A A . 28 VAL HG11 1 1 2 2519 1 1 28 VAL HG12 H 5.782 7.838 -15.275 1.00 . A A . 28 VAL HG12 1 1 2 2520 1 1 28 VAL HG13 H 6.704 7.282 -13.877 1.00 . A A . 28 VAL HG13 1 1 2 2521 1 1 28 VAL HG21 H 5.361 5.108 -12.456 1.00 . A A . 28 VAL HG21 1 1 2 2522 1 1 28 VAL HG22 H 5.450 6.865 -12.331 1.00 . A A . 28 VAL HG22 1 1 2 2523 1 1 28 VAL HG23 H 3.880 6.066 -12.422 1.00 . A A . 28 VAL HG23 1 1 2 2524 1 1 28 VAL N N 3.696 7.005 -16.241 1.00 . A A . 28 VAL N 1 1 2 2525 1 1 28 VAL O O 2.800 7.986 -12.923 1.00 . A A . 28 VAL O 1 1 2 2526 1 1 29 GLU C C 1.957 10.870 -14.131 1.00 . A A . 29 GLU C 1 1 2 2527 1 1 29 GLU CA C 3.421 10.461 -14.004 1.00 . A A . 29 GLU CA 1 1 2 2528 1 1 29 GLU CB C 4.317 11.531 -14.632 1.00 . A A . 29 GLU CB 1 1 2 2529 1 1 29 GLU CD C 5.182 13.898 -14.452 1.00 . A A . 29 GLU CD 1 1 2 2530 1 1 29 GLU CG C 4.080 12.926 -14.077 1.00 . A A . 29 GLU CG 1 1 2 2531 1 1 29 GLU H H 4.072 9.138 -15.523 1.00 . A A . 29 GLU H 1 1 2 2532 1 1 29 GLU HA H 3.668 10.369 -12.957 1.00 . A A . 29 GLU HA 1 1 2 2533 1 1 29 GLU HB2 H 5.349 11.267 -14.458 1.00 . A A . 29 GLU HB2 1 1 2 2534 1 1 29 GLU HB3 H 4.135 11.555 -15.697 1.00 . A A . 29 GLU HB3 1 1 2 2535 1 1 29 GLU HG2 H 3.144 13.300 -14.465 1.00 . A A . 29 GLU HG2 1 1 2 2536 1 1 29 GLU HG3 H 4.024 12.866 -13.000 1.00 . A A . 29 GLU HG3 1 1 2 2537 1 1 29 GLU N N 3.657 9.168 -14.636 1.00 . A A . 29 GLU N 1 1 2 2538 1 1 29 GLU O O 1.337 11.303 -13.160 1.00 . A A . 29 GLU O 1 1 2 2539 1 1 29 GLU OE1 O 6.356 13.474 -14.496 1.00 . A A . 29 GLU OE1 1 1 2 2540 1 1 29 GLU OE2 O 4.870 15.081 -14.700 1.00 . A A . 29 GLU OE2 1 1 2 2541 1 1 30 GLN C C -0.916 9.953 -15.172 1.00 . A A . 30 GLN C 1 1 2 2542 1 1 30 GLN CA C 0.020 11.084 -15.588 1.00 . A A . 30 GLN CA 1 1 2 2543 1 1 30 GLN CB C -0.183 11.411 -17.069 1.00 . A A . 30 GLN CB 1 1 2 2544 1 1 30 GLN CD C -2.255 12.856 -17.099 1.00 . A A . 30 GLN CD 1 1 2 2545 1 1 30 GLN CG C -1.645 11.520 -17.473 1.00 . A A . 30 GLN CG 1 1 2 2546 1 1 30 GLN H H 1.956 10.378 -16.068 1.00 . A A . 30 GLN H 1 1 2 2547 1 1 30 GLN HA H -0.211 11.960 -15.001 1.00 . A A . 30 GLN HA 1 1 2 2548 1 1 30 GLN HB2 H 0.300 12.351 -17.287 1.00 . A A . 30 GLN HB2 1 1 2 2549 1 1 30 GLN HB3 H 0.274 10.633 -17.662 1.00 . A A . 30 GLN HB3 1 1 2 2550 1 1 30 GLN HE21 H -2.339 12.311 -15.189 1.00 . A A . 30 GLN HE21 1 1 2 2551 1 1 30 GLN HE22 H -2.933 13.894 -15.545 1.00 . A A . 30 GLN HE22 1 1 2 2552 1 1 30 GLN HG2 H -1.720 11.395 -18.543 1.00 . A A . 30 GLN HG2 1 1 2 2553 1 1 30 GLN HG3 H -2.201 10.736 -16.980 1.00 . A A . 30 GLN HG3 1 1 2 2554 1 1 30 GLN N N 1.411 10.729 -15.334 1.00 . A A . 30 GLN N 1 1 2 2555 1 1 30 GLN NE2 N -2.539 13.039 -15.814 1.00 . A A . 30 GLN NE2 1 1 2 2556 1 1 30 GLN O O -1.708 10.101 -14.240 1.00 . A A . 30 GLN O 1 1 2 2557 1 1 30 GLN OE1 O -2.470 13.715 -17.955 1.00 . A A . 30 GLN OE1 1 1 2 2558 1 1 31 LEU C C -1.907 7.549 -14.070 1.00 . A A . 31 LEU C 1 1 2 2559 1 1 31 LEU CA C -1.657 7.669 -15.570 1.00 . A A . 31 LEU CA 1 1 2 2560 1 1 31 LEU CB C -1.000 6.391 -16.093 1.00 . A A . 31 LEU CB 1 1 2 2561 1 1 31 LEU CD1 C -0.799 4.920 -14.073 1.00 . A A . 31 LEU CD1 1 1 2 2562 1 1 31 LEU CD2 C 0.900 4.767 -15.902 1.00 . A A . 31 LEU CD2 1 1 2 2563 1 1 31 LEU CG C -0.033 5.692 -15.136 1.00 . A A . 31 LEU CG 1 1 2 2564 1 1 31 LEU H H -0.169 8.768 -16.597 1.00 . A A . 31 LEU H 1 1 2 2565 1 1 31 LEU HA H -2.603 7.809 -16.070 1.00 . A A . 31 LEU HA 1 1 2 2566 1 1 31 LEU HB2 H -1.785 5.692 -16.338 1.00 . A A . 31 LEU HB2 1 1 2 2567 1 1 31 LEU HB3 H -0.453 6.644 -16.990 1.00 . A A . 31 LEU HB3 1 1 2 2568 1 1 31 LEU HD11 H -0.700 3.861 -14.256 1.00 . A A . 31 LEU HD11 1 1 2 2569 1 1 31 LEU HD12 H -1.843 5.195 -14.110 1.00 . A A . 31 LEU HD12 1 1 2 2570 1 1 31 LEU HD13 H -0.399 5.156 -13.098 1.00 . A A . 31 LEU HD13 1 1 2 2571 1 1 31 LEU HD21 H 1.300 5.288 -16.759 1.00 . A A . 31 LEU HD21 1 1 2 2572 1 1 31 LEU HD22 H 0.352 3.897 -16.233 1.00 . A A . 31 LEU HD22 1 1 2 2573 1 1 31 LEU HD23 H 1.710 4.458 -15.257 1.00 . A A . 31 LEU HD23 1 1 2 2574 1 1 31 LEU HG H 0.570 6.438 -14.636 1.00 . A A . 31 LEU HG 1 1 2 2575 1 1 31 LEU N N -0.819 8.826 -15.867 1.00 . A A . 31 LEU N 1 1 2 2576 1 1 31 LEU O O -3.013 7.225 -13.639 1.00 . A A . 31 LEU O 1 1 2 2577 1 1 32 ARG C C -2.363 8.179 -11.361 1.00 . A A . 32 ARG C 1 1 2 2578 1 1 32 ARG CA C -0.979 7.736 -11.828 1.00 . A A . 32 ARG CA 1 1 2 2579 1 1 32 ARG CB C 0.095 8.603 -11.168 1.00 . A A . 32 ARG CB 1 1 2 2580 1 1 32 ARG CD C 0.735 9.644 -8.972 1.00 . A A . 32 ARG CD 1 1 2 2581 1 1 32 ARG CG C 0.205 8.399 -9.666 1.00 . A A . 32 ARG CG 1 1 2 2582 1 1 32 ARG CZ C 0.415 10.830 -6.842 1.00 . A A . 32 ARG CZ 1 1 2 2583 1 1 32 ARG H H -0.014 8.067 -13.682 1.00 . A A . 32 ARG H 1 1 2 2584 1 1 32 ARG HA H -0.827 6.707 -11.538 1.00 . A A . 32 ARG HA 1 1 2 2585 1 1 32 ARG HB2 H 1.052 8.370 -11.612 1.00 . A A . 32 ARG HB2 1 1 2 2586 1 1 32 ARG HB3 H -0.135 9.642 -11.353 1.00 . A A . 32 ARG HB3 1 1 2 2587 1 1 32 ARG HD2 H 1.814 9.608 -8.972 1.00 . A A . 32 ARG HD2 1 1 2 2588 1 1 32 ARG HD3 H 0.404 10.514 -9.520 1.00 . A A . 32 ARG HD3 1 1 2 2589 1 1 32 ARG HE H -0.186 8.964 -7.210 1.00 . A A . 32 ARG HE 1 1 2 2590 1 1 32 ARG HG2 H -0.773 8.169 -9.271 1.00 . A A . 32 ARG HG2 1 1 2 2591 1 1 32 ARG HG3 H 0.876 7.576 -9.472 1.00 . A A . 32 ARG HG3 1 1 2 2592 1 1 32 ARG HH11 H 1.364 11.894 -8.273 1.00 . A A . 32 ARG HH11 1 1 2 2593 1 1 32 ARG HH12 H 1.133 12.718 -6.767 1.00 . A A . 32 ARG HH12 1 1 2 2594 1 1 32 ARG HH21 H -0.498 10.038 -5.222 1.00 . A A . 32 ARG HH21 1 1 2 2595 1 1 32 ARG HH22 H 0.074 11.661 -5.032 1.00 . A A . 32 ARG HH22 1 1 2 2596 1 1 32 ARG N N -0.871 7.814 -13.280 1.00 . A A . 32 ARG N 1 1 2 2597 1 1 32 ARG NE N 0.264 9.744 -7.593 1.00 . A A . 32 ARG NE 1 1 2 2598 1 1 32 ARG NH1 N 1.021 11.901 -7.334 1.00 . A A . 32 ARG NH1 1 1 2 2599 1 1 32 ARG NH2 N -0.040 10.844 -5.596 1.00 . A A . 32 ARG NH2 1 1 2 2600 1 1 32 ARG O O -3.053 7.448 -10.650 1.00 . A A . 32 ARG O 1 1 2 2601 1 1 33 LYS C C -5.136 8.839 -11.436 1.00 . A A . 33 LYS C 1 1 2 2602 1 1 33 LYS CA C -4.062 9.922 -11.389 1.00 . A A . 33 LYS CA 1 1 2 2603 1 1 33 LYS CB C -4.445 11.076 -12.319 1.00 . A A . 33 LYS CB 1 1 2 2604 1 1 33 LYS CD C -3.734 13.075 -10.973 1.00 . A A . 33 LYS CD 1 1 2 2605 1 1 33 LYS CE C -4.875 14.065 -11.152 1.00 . A A . 33 LYS CE 1 1 2 2606 1 1 33 LYS CG C -3.500 12.262 -12.236 1.00 . A A . 33 LYS CG 1 1 2 2607 1 1 33 LYS H H -2.166 9.916 -12.330 1.00 . A A . 33 LYS H 1 1 2 2608 1 1 33 LYS HA H -3.987 10.294 -10.379 1.00 . A A . 33 LYS HA 1 1 2 2609 1 1 33 LYS HB2 H -4.449 10.716 -13.337 1.00 . A A . 33 LYS HB2 1 1 2 2610 1 1 33 LYS HB3 H -5.438 11.415 -12.061 1.00 . A A . 33 LYS HB3 1 1 2 2611 1 1 33 LYS HD2 H -3.979 12.404 -10.164 1.00 . A A . 33 LYS HD2 1 1 2 2612 1 1 33 LYS HD3 H -2.831 13.618 -10.732 1.00 . A A . 33 LYS HD3 1 1 2 2613 1 1 33 LYS HE2 H -4.478 14.980 -11.565 1.00 . A A . 33 LYS HE2 1 1 2 2614 1 1 33 LYS HE3 H -5.596 13.644 -11.836 1.00 . A A . 33 LYS HE3 1 1 2 2615 1 1 33 LYS HG2 H -2.482 11.901 -12.235 1.00 . A A . 33 LYS HG2 1 1 2 2616 1 1 33 LYS HG3 H -3.658 12.897 -13.096 1.00 . A A . 33 LYS HG3 1 1 2 2617 1 1 33 LYS HZ1 H -4.878 14.808 -9.200 1.00 . A A . 33 LYS HZ1 1 1 2 2618 1 1 33 LYS HZ2 H -5.919 13.496 -9.435 1.00 . A A . 33 LYS HZ2 1 1 2 2619 1 1 33 LYS HZ3 H -6.343 15.026 -10.018 1.00 . A A . 33 LYS HZ3 1 1 2 2620 1 1 33 LYS N N -2.761 9.380 -11.765 1.00 . A A . 33 LYS N 1 1 2 2621 1 1 33 LYS NZ N -5.551 14.370 -9.861 1.00 . A A . 33 LYS NZ 1 1 2 2622 1 1 33 LYS O O -5.909 8.679 -10.493 1.00 . A A . 33 LYS O 1 1 2 2623 1 1 34 GLU C C -6.246 6.174 -11.450 1.00 . A A . 34 GLU C 1 1 2 2624 1 1 34 GLU CA C -6.155 7.032 -12.708 1.00 . A A . 34 GLU CA 1 1 2 2625 1 1 34 GLU CB C -5.788 6.158 -13.909 1.00 . A A . 34 GLU CB 1 1 2 2626 1 1 34 GLU CD C -6.823 4.518 -15.528 1.00 . A A . 34 GLU CD 1 1 2 2627 1 1 34 GLU CG C -6.691 4.948 -14.080 1.00 . A A . 34 GLU CG 1 1 2 2628 1 1 34 GLU H H -4.532 8.275 -13.258 1.00 . A A . 34 GLU H 1 1 2 2629 1 1 34 GLU HA H -7.116 7.489 -12.888 1.00 . A A . 34 GLU HA 1 1 2 2630 1 1 34 GLU HB2 H -5.848 6.756 -14.806 1.00 . A A . 34 GLU HB2 1 1 2 2631 1 1 34 GLU HB3 H -4.773 5.808 -13.787 1.00 . A A . 34 GLU HB3 1 1 2 2632 1 1 34 GLU HG2 H -6.282 4.126 -13.512 1.00 . A A . 34 GLU HG2 1 1 2 2633 1 1 34 GLU HG3 H -7.673 5.191 -13.701 1.00 . A A . 34 GLU HG3 1 1 2 2634 1 1 34 GLU N N -5.176 8.099 -12.540 1.00 . A A . 34 GLU N 1 1 2 2635 1 1 34 GLU O O -7.337 5.819 -11.005 1.00 . A A . 34 GLU O 1 1 2 2636 1 1 34 GLU OE1 O -5.847 4.685 -16.289 1.00 . A A . 34 GLU OE1 1 1 2 2637 1 1 34 GLU OE2 O -7.903 4.013 -15.900 1.00 . A A . 34 GLU OE2 1 1 2 2638 1 1 35 GLY C C -5.792 5.680 -8.521 1.00 . A A . 35 GLY C 1 1 2 2639 1 1 35 GLY CA C -5.062 5.030 -9.679 1.00 . A A . 35 GLY CA 1 1 2 2640 1 1 35 GLY H H -4.252 6.155 -11.279 1.00 . A A . 35 GLY H 1 1 2 2641 1 1 35 GLY HA2 H -5.522 4.077 -9.892 1.00 . A A . 35 GLY HA2 1 1 2 2642 1 1 35 GLY HA3 H -4.033 4.866 -9.394 1.00 . A A . 35 GLY HA3 1 1 2 2643 1 1 35 GLY N N -5.091 5.844 -10.880 1.00 . A A . 35 GLY N 1 1 2 2644 1 1 35 GLY O O -6.777 5.140 -8.018 1.00 . A A . 35 GLY O 1 1 2 2645 1 1 36 ASN C C -7.378 7.896 -7.292 1.00 . A A . 36 ASN C 1 1 2 2646 1 1 36 ASN CA C -5.920 7.565 -6.986 1.00 . A A . 36 ASN CA 1 1 2 2647 1 1 36 ASN CB C -5.143 8.851 -6.697 1.00 . A A . 36 ASN CB 1 1 2 2648 1 1 36 ASN CG C -3.651 8.686 -6.916 1.00 . A A . 36 ASN CG 1 1 2 2649 1 1 36 ASN H H -4.520 7.222 -8.536 1.00 . A A . 36 ASN H 1 1 2 2650 1 1 36 ASN HA H -5.883 6.929 -6.115 1.00 . A A . 36 ASN HA 1 1 2 2651 1 1 36 ASN HB2 H -5.498 9.634 -7.351 1.00 . A A . 36 ASN HB2 1 1 2 2652 1 1 36 ASN HB3 H -5.308 9.142 -5.671 1.00 . A A . 36 ASN HB3 1 1 2 2653 1 1 36 ASN HD21 H -3.505 10.578 -7.511 1.00 . A A . 36 ASN HD21 1 1 2 2654 1 1 36 ASN HD22 H -2.031 9.676 -7.505 1.00 . A A . 36 ASN HD22 1 1 2 2655 1 1 36 ASN N N -5.308 6.842 -8.095 1.00 . A A . 36 ASN N 1 1 2 2656 1 1 36 ASN ND2 N -2.996 9.754 -7.355 1.00 . A A . 36 ASN ND2 1 1 2 2657 1 1 36 ASN O O -8.280 7.515 -6.548 1.00 . A A . 36 ASN O 1 1 2 2658 1 1 36 ASN OD1 O -3.095 7.611 -6.692 1.00 . A A . 36 ASN OD1 1 1 2 2659 1 1 37 GLU C C -9.933 7.854 -8.547 1.00 . A A . 37 GLU C 1 1 2 2660 1 1 37 GLU CA C -8.947 8.991 -8.796 1.00 . A A . 37 GLU CA 1 1 2 2661 1 1 37 GLU CB C -8.968 9.385 -10.274 1.00 . A A . 37 GLU CB 1 1 2 2662 1 1 37 GLU CD C -9.247 11.891 -10.433 1.00 . A A . 37 GLU CD 1 1 2 2663 1 1 37 GLU CG C -8.295 10.717 -10.559 1.00 . A A . 37 GLU CG 1 1 2 2664 1 1 37 GLU H H -6.838 8.884 -8.945 1.00 . A A . 37 GLU H 1 1 2 2665 1 1 37 GLU HA H -9.241 9.843 -8.202 1.00 . A A . 37 GLU HA 1 1 2 2666 1 1 37 GLU HB2 H -8.463 8.620 -10.845 1.00 . A A . 37 GLU HB2 1 1 2 2667 1 1 37 GLU HB3 H -9.995 9.448 -10.602 1.00 . A A . 37 GLU HB3 1 1 2 2668 1 1 37 GLU HG2 H -7.485 10.854 -9.858 1.00 . A A . 37 GLU HG2 1 1 2 2669 1 1 37 GLU HG3 H -7.900 10.699 -11.564 1.00 . A A . 37 GLU HG3 1 1 2 2670 1 1 37 GLU N N -7.599 8.609 -8.392 1.00 . A A . 37 GLU N 1 1 2 2671 1 1 37 GLU O O -11.052 8.077 -8.083 1.00 . A A . 37 GLU O 1 1 2 2672 1 1 37 GLU OE1 O -10.132 11.844 -9.552 1.00 . A A . 37 GLU OE1 1 1 2 2673 1 1 37 GLU OE2 O -9.109 12.855 -11.215 1.00 . A A . 37 GLU OE2 1 1 2 2674 1 1 38 LEU C C -10.498 5.124 -7.189 1.00 . A A . 38 LEU C 1 1 2 2675 1 1 38 LEU CA C -10.355 5.459 -8.670 1.00 . A A . 38 LEU CA 1 1 2 2676 1 1 38 LEU CB C -9.772 4.261 -9.422 1.00 . A A . 38 LEU CB 1 1 2 2677 1 1 38 LEU CD1 C -8.942 3.286 -11.577 1.00 . A A . 38 LEU CD1 1 1 2 2678 1 1 38 LEU CD2 C -11.304 4.089 -11.399 1.00 . A A . 38 LEU CD2 1 1 2 2679 1 1 38 LEU CG C -9.869 4.315 -10.947 1.00 . A A . 38 LEU CG 1 1 2 2680 1 1 38 LEU H H -8.608 6.518 -9.224 1.00 . A A . 38 LEU H 1 1 2 2681 1 1 38 LEU HA H -11.331 5.686 -9.071 1.00 . A A . 38 LEU HA 1 1 2 2682 1 1 38 LEU HB2 H -8.729 4.182 -9.159 1.00 . A A . 38 LEU HB2 1 1 2 2683 1 1 38 LEU HB3 H -10.294 3.376 -9.087 1.00 . A A . 38 LEU HB3 1 1 2 2684 1 1 38 LEU HD11 H -9.195 2.302 -11.212 1.00 . A A . 38 LEU HD11 1 1 2 2685 1 1 38 LEU HD12 H -7.920 3.516 -11.315 1.00 . A A . 38 LEU HD12 1 1 2 2686 1 1 38 LEU HD13 H -9.053 3.313 -12.651 1.00 . A A . 38 LEU HD13 1 1 2 2687 1 1 38 LEU HD21 H -11.582 4.852 -12.110 1.00 . A A . 38 LEU HD21 1 1 2 2688 1 1 38 LEU HD22 H -11.963 4.138 -10.543 1.00 . A A . 38 LEU HD22 1 1 2 2689 1 1 38 LEU HD23 H -11.387 3.117 -11.862 1.00 . A A . 38 LEU HD23 1 1 2 2690 1 1 38 LEU HG H -9.561 5.294 -11.287 1.00 . A A . 38 LEU HG 1 1 2 2691 1 1 38 LEU N N -9.510 6.634 -8.859 1.00 . A A . 38 LEU N 1 1 2 2692 1 1 38 LEU O O -11.558 4.686 -6.740 1.00 . A A . 38 LEU O 1 1 2 2693 1 1 39 PHE C C -10.348 6.027 -4.263 1.00 . A A . 39 PHE C 1 1 2 2694 1 1 39 PHE CA C -9.432 5.056 -5.002 1.00 . A A . 39 PHE CA 1 1 2 2695 1 1 39 PHE CB C -8.012 5.147 -4.437 1.00 . A A . 39 PHE CB 1 1 2 2696 1 1 39 PHE CD1 C -7.714 3.101 -3.015 1.00 . A A . 39 PHE CD1 1 1 2 2697 1 1 39 PHE CD2 C -7.848 5.222 -1.934 1.00 . A A . 39 PHE CD2 1 1 2 2698 1 1 39 PHE CE1 C -7.568 2.481 -1.788 1.00 . A A . 39 PHE CE1 1 1 2 2699 1 1 39 PHE CE2 C -7.703 4.608 -0.705 1.00 . A A . 39 PHE CE2 1 1 2 2700 1 1 39 PHE CG C -7.855 4.476 -3.102 1.00 . A A . 39 PHE CG 1 1 2 2701 1 1 39 PHE CZ C -7.564 3.235 -0.632 1.00 . A A . 39 PHE CZ 1 1 2 2702 1 1 39 PHE H H -8.610 5.686 -6.849 1.00 . A A . 39 PHE H 1 1 2 2703 1 1 39 PHE HA H -9.802 4.053 -4.862 1.00 . A A . 39 PHE HA 1 1 2 2704 1 1 39 PHE HB2 H -7.328 4.677 -5.126 1.00 . A A . 39 PHE HB2 1 1 2 2705 1 1 39 PHE HB3 H -7.744 6.186 -4.322 1.00 . A A . 39 PHE HB3 1 1 2 2706 1 1 39 PHE HD1 H -7.717 2.509 -3.920 1.00 . A A . 39 PHE HD1 1 1 2 2707 1 1 39 PHE HD2 H -7.958 6.295 -1.990 1.00 . A A . 39 PHE HD2 1 1 2 2708 1 1 39 PHE HE1 H -7.460 1.408 -1.735 1.00 . A A . 39 PHE HE1 1 1 2 2709 1 1 39 PHE HE2 H -7.700 5.200 0.198 1.00 . A A . 39 PHE HE2 1 1 2 2710 1 1 39 PHE HZ H -7.449 2.753 0.328 1.00 . A A . 39 PHE HZ 1 1 2 2711 1 1 39 PHE N N -9.425 5.335 -6.433 1.00 . A A . 39 PHE N 1 1 2 2712 1 1 39 PHE O O -11.232 5.615 -3.512 1.00 . A A . 39 PHE O 1 1 2 2713 1 1 40 LYS C C -12.418 8.142 -4.126 1.00 . A A . 40 LYS C 1 1 2 2714 1 1 40 LYS CA C -10.935 8.351 -3.837 1.00 . A A . 40 LYS CA 1 1 2 2715 1 1 40 LYS CB C -10.501 9.738 -4.316 1.00 . A A . 40 LYS CB 1 1 2 2716 1 1 40 LYS CD C -9.746 11.156 -6.247 1.00 . A A . 40 LYS CD 1 1 2 2717 1 1 40 LYS CE C -8.231 11.023 -6.218 1.00 . A A . 40 LYS CE 1 1 2 2718 1 1 40 LYS CG C -10.426 9.864 -5.828 1.00 . A A . 40 LYS CG 1 1 2 2719 1 1 40 LYS H H -9.410 7.586 -5.090 1.00 . A A . 40 LYS H 1 1 2 2720 1 1 40 LYS HA H -10.775 8.281 -2.772 1.00 . A A . 40 LYS HA 1 1 2 2721 1 1 40 LYS HB2 H -11.206 10.469 -3.950 1.00 . A A . 40 LYS HB2 1 1 2 2722 1 1 40 LYS HB3 H -9.525 9.957 -3.909 1.00 . A A . 40 LYS HB3 1 1 2 2723 1 1 40 LYS HD2 H -10.054 11.406 -7.252 1.00 . A A . 40 LYS HD2 1 1 2 2724 1 1 40 LYS HD3 H -10.043 11.945 -5.571 1.00 . A A . 40 LYS HD3 1 1 2 2725 1 1 40 LYS HE2 H -7.955 10.094 -6.693 1.00 . A A . 40 LYS HE2 1 1 2 2726 1 1 40 LYS HE3 H -7.800 11.849 -6.764 1.00 . A A . 40 LYS HE3 1 1 2 2727 1 1 40 LYS HG2 H -9.865 9.030 -6.222 1.00 . A A . 40 LYS HG2 1 1 2 2728 1 1 40 LYS HG3 H -11.429 9.848 -6.231 1.00 . A A . 40 LYS HG3 1 1 2 2729 1 1 40 LYS HZ1 H -6.819 11.583 -4.784 1.00 . A A . 40 LYS HZ1 1 1 2 2730 1 1 40 LYS HZ2 H -7.504 10.061 -4.513 1.00 . A A . 40 LYS HZ2 1 1 2 2731 1 1 40 LYS HZ3 H -8.395 11.460 -4.182 1.00 . A A . 40 LYS HZ3 1 1 2 2732 1 1 40 LYS N N -10.130 7.319 -4.481 1.00 . A A . 40 LYS N 1 1 2 2733 1 1 40 LYS NZ N -7.700 11.032 -4.827 1.00 . A A . 40 LYS NZ 1 1 2 2734 1 1 40 LYS O O -13.276 8.747 -3.482 1.00 . A A . 40 LYS O 1 1 2 2735 1 1 41 CYS C C -14.527 5.633 -4.934 1.00 . A A . 41 CYS C 1 1 2 2736 1 1 41 CYS CA C -14.093 6.995 -5.468 1.00 . A A . 41 CYS CA 1 1 2 2737 1 1 41 CYS CB C -14.250 7.033 -6.989 1.00 . A A . 41 CYS CB 1 1 2 2738 1 1 41 CYS H H -11.985 6.832 -5.572 1.00 . A A . 41 CYS H 1 1 2 2739 1 1 41 CYS HA H -14.719 7.756 -5.030 1.00 . A A . 41 CYS HA 1 1 2 2740 1 1 41 CYS HB2 H -13.894 7.985 -7.356 1.00 . A A . 41 CYS HB2 1 1 2 2741 1 1 41 CYS HB3 H -13.659 6.242 -7.425 1.00 . A A . 41 CYS HB3 1 1 2 2742 1 1 41 CYS HG H -16.193 7.757 -8.473 1.00 . A A . 41 CYS HG 1 1 2 2743 1 1 41 CYS N N -12.712 7.283 -5.095 1.00 . A A . 41 CYS N 1 1 2 2744 1 1 41 CYS O O -15.715 5.383 -4.737 1.00 . A A . 41 CYS O 1 1 2 2745 1 1 41 CYS SG S -15.954 6.828 -7.560 1.00 . A A . 41 CYS SG 1 1 2 2746 1 1 42 GLY C C -13.401 2.332 -5.137 1.00 . A A . 42 GLY C 1 1 2 2747 1 1 42 GLY CA C -13.857 3.431 -4.196 1.00 . A A . 42 GLY CA 1 1 2 2748 1 1 42 GLY H H -12.625 5.011 -4.879 1.00 . A A . 42 GLY H 1 1 2 2749 1 1 42 GLY HA2 H -13.366 3.301 -3.243 1.00 . A A . 42 GLY HA2 1 1 2 2750 1 1 42 GLY HA3 H -14.924 3.347 -4.054 1.00 . A A . 42 GLY HA3 1 1 2 2751 1 1 42 GLY N N -13.555 4.756 -4.703 1.00 . A A . 42 GLY N 1 1 2 2752 1 1 42 GLY O O -13.077 1.227 -4.701 1.00 . A A . 42 GLY O 1 1 2 2753 1 1 43 ASP C C -11.564 1.131 -7.127 1.00 . A A . 43 ASP C 1 1 2 2754 1 1 43 ASP CA C -12.959 1.665 -7.435 1.00 . A A . 43 ASP CA 1 1 2 2755 1 1 43 ASP CB C -12.981 2.299 -8.827 1.00 . A A . 43 ASP CB 1 1 2 2756 1 1 43 ASP CG C -14.354 2.818 -9.205 1.00 . A A . 43 ASP CG 1 1 2 2757 1 1 43 ASP H H -13.648 3.533 -6.715 1.00 . A A . 43 ASP H 1 1 2 2758 1 1 43 ASP HA H -13.659 0.843 -7.413 1.00 . A A . 43 ASP HA 1 1 2 2759 1 1 43 ASP HB2 H -12.285 3.125 -8.849 1.00 . A A . 43 ASP HB2 1 1 2 2760 1 1 43 ASP HB3 H -12.681 1.561 -9.556 1.00 . A A . 43 ASP HB3 1 1 2 2761 1 1 43 ASP N N -13.378 2.635 -6.430 1.00 . A A . 43 ASP N 1 1 2 2762 1 1 43 ASP O O -10.562 1.683 -7.583 1.00 . A A . 43 ASP O 1 1 2 2763 1 1 43 ASP OD1 O -15.356 2.238 -8.740 1.00 . A A . 43 ASP OD1 1 1 2 2764 1 1 43 ASP OD2 O -14.426 3.805 -9.968 1.00 . A A . 43 ASP OD2 1 1 2 2765 1 1 44 TYR C C -9.705 -1.441 -7.100 1.00 . A A . 44 TYR C 1 1 2 2766 1 1 44 TYR CA C -10.233 -0.552 -5.978 1.00 . A A . 44 TYR CA 1 1 2 2767 1 1 44 TYR CB C -10.390 -1.369 -4.695 1.00 . A A . 44 TYR CB 1 1 2 2768 1 1 44 TYR CD1 C -10.667 0.612 -3.154 1.00 . A A . 44 TYR CD1 1 1 2 2769 1 1 44 TYR CD2 C -12.236 -1.174 -2.983 1.00 . A A . 44 TYR CD2 1 1 2 2770 1 1 44 TYR CE1 C -11.323 1.291 -2.145 1.00 . A A . 44 TYR CE1 1 1 2 2771 1 1 44 TYR CE2 C -12.899 -0.502 -1.975 1.00 . A A . 44 TYR CE2 1 1 2 2772 1 1 44 TYR CG C -11.111 -0.630 -3.591 1.00 . A A . 44 TYR CG 1 1 2 2773 1 1 44 TYR CZ C -12.438 0.730 -1.559 1.00 . A A . 44 TYR CZ 1 1 2 2774 1 1 44 TYR H H -12.339 -0.340 -6.018 1.00 . A A . 44 TYR H 1 1 2 2775 1 1 44 TYR HA H -9.525 0.245 -5.802 1.00 . A A . 44 TYR HA 1 1 2 2776 1 1 44 TYR HB2 H -10.949 -2.266 -4.913 1.00 . A A . 44 TYR HB2 1 1 2 2777 1 1 44 TYR HB3 H -9.411 -1.641 -4.328 1.00 . A A . 44 TYR HB3 1 1 2 2778 1 1 44 TYR HD1 H -9.793 1.049 -3.615 1.00 . A A . 44 TYR HD1 1 1 2 2779 1 1 44 TYR HD2 H -12.594 -2.139 -3.311 1.00 . A A . 44 TYR HD2 1 1 2 2780 1 1 44 TYR HE1 H -10.963 2.256 -1.819 1.00 . A A . 44 TYR HE1 1 1 2 2781 1 1 44 TYR HE2 H -13.772 -0.941 -1.515 1.00 . A A . 44 TYR HE2 1 1 2 2782 1 1 44 TYR HH H -13.607 0.779 -0.033 1.00 . A A . 44 TYR HH 1 1 2 2783 1 1 44 TYR N N -11.506 0.055 -6.350 1.00 . A A . 44 TYR N 1 1 2 2784 1 1 44 TYR O O -8.534 -1.365 -7.469 1.00 . A A . 44 TYR O 1 1 2 2785 1 1 44 TYR OH O -13.095 1.402 -0.553 1.00 . A A . 44 TYR OH 1 1 2 2786 1 1 45 GLY C C -9.446 -2.457 -9.823 1.00 . A A . 45 GLY C 1 1 2 2787 1 1 45 GLY CA C -10.185 -3.178 -8.713 1.00 . A A . 45 GLY CA 1 1 2 2788 1 1 45 GLY H H -11.501 -2.303 -7.303 1.00 . A A . 45 GLY H 1 1 2 2789 1 1 45 GLY HA2 H -9.545 -3.948 -8.309 1.00 . A A . 45 GLY HA2 1 1 2 2790 1 1 45 GLY HA3 H -11.070 -3.639 -9.126 1.00 . A A . 45 GLY HA3 1 1 2 2791 1 1 45 GLY N N -10.580 -2.285 -7.638 1.00 . A A . 45 GLY N 1 1 2 2792 1 1 45 GLY O O -8.528 -3.009 -10.427 1.00 . A A . 45 GLY O 1 1 2 2793 1 1 46 GLY C C -8.007 0.330 -10.635 1.00 . A A . 46 GLY C 1 1 2 2794 1 1 46 GLY CA C -9.210 -0.443 -11.140 1.00 . A A . 46 GLY CA 1 1 2 2795 1 1 46 GLY H H -10.588 -0.830 -9.580 1.00 . A A . 46 GLY H 1 1 2 2796 1 1 46 GLY HA2 H -8.892 -1.112 -11.926 1.00 . A A . 46 GLY HA2 1 1 2 2797 1 1 46 GLY HA3 H -9.928 0.255 -11.544 1.00 . A A . 46 GLY HA3 1 1 2 2798 1 1 46 GLY N N -9.850 -1.219 -10.094 1.00 . A A . 46 GLY N 1 1 2 2799 1 1 46 GLY O O -6.924 0.253 -11.215 1.00 . A A . 46 GLY O 1 1 2 2800 1 1 47 ALA C C -5.808 1.088 -8.969 1.00 . A A . 47 ALA C 1 1 2 2801 1 1 47 ALA CA C -7.120 1.867 -8.971 1.00 . A A . 47 ALA CA 1 1 2 2802 1 1 47 ALA CB C -7.484 2.295 -7.557 1.00 . A A . 47 ALA CB 1 1 2 2803 1 1 47 ALA H H -9.084 1.097 -9.136 1.00 . A A . 47 ALA H 1 1 2 2804 1 1 47 ALA HA H -6.997 2.757 -9.570 1.00 . A A . 47 ALA HA 1 1 2 2805 1 1 47 ALA HB1 H -7.633 1.419 -6.944 1.00 . A A . 47 ALA HB1 1 1 2 2806 1 1 47 ALA HB2 H -6.684 2.892 -7.145 1.00 . A A . 47 ALA HB2 1 1 2 2807 1 1 47 ALA HB3 H -8.392 2.878 -7.581 1.00 . A A . 47 ALA HB3 1 1 2 2808 1 1 47 ALA N N -8.198 1.077 -9.553 1.00 . A A . 47 ALA N 1 1 2 2809 1 1 47 ALA O O -4.753 1.630 -9.300 1.00 . A A . 47 ALA O 1 1 2 2810 1 1 48 LEU C C -4.081 -1.186 -9.933 1.00 . A A . 48 LEU C 1 1 2 2811 1 1 48 LEU CA C -4.700 -1.037 -8.547 1.00 . A A . 48 LEU CA 1 1 2 2812 1 1 48 LEU CB C -5.062 -2.414 -7.987 1.00 . A A . 48 LEU CB 1 1 2 2813 1 1 48 LEU CD1 C -3.426 -4.084 -8.891 1.00 . A A . 48 LEU CD1 1 1 2 2814 1 1 48 LEU CD2 C -2.738 -2.533 -7.053 1.00 . A A . 48 LEU CD2 1 1 2 2815 1 1 48 LEU CG C -3.886 -3.333 -7.652 1.00 . A A . 48 LEU CG 1 1 2 2816 1 1 48 LEU H H -6.751 -0.559 -8.340 1.00 . A A . 48 LEU H 1 1 2 2817 1 1 48 LEU HA H -3.979 -0.570 -7.893 1.00 . A A . 48 LEU HA 1 1 2 2818 1 1 48 LEU HB2 H -5.632 -2.264 -7.084 1.00 . A A . 48 LEU HB2 1 1 2 2819 1 1 48 LEU HB3 H -5.677 -2.917 -8.720 1.00 . A A . 48 LEU HB3 1 1 2 2820 1 1 48 LEU HD11 H -3.190 -5.104 -8.626 1.00 . A A . 48 LEU HD11 1 1 2 2821 1 1 48 LEU HD12 H -2.547 -3.605 -9.297 1.00 . A A . 48 LEU HD12 1 1 2 2822 1 1 48 LEU HD13 H -4.213 -4.076 -9.630 1.00 . A A . 48 LEU HD13 1 1 2 2823 1 1 48 LEU HD21 H -3.136 -1.724 -6.458 1.00 . A A . 48 LEU HD21 1 1 2 2824 1 1 48 LEU HD22 H -2.128 -2.129 -7.848 1.00 . A A . 48 LEU HD22 1 1 2 2825 1 1 48 LEU HD23 H -2.137 -3.177 -6.429 1.00 . A A . 48 LEU HD23 1 1 2 2826 1 1 48 LEU HG H -4.205 -4.061 -6.919 1.00 . A A . 48 LEU HG 1 1 2 2827 1 1 48 LEU N N -5.882 -0.184 -8.593 1.00 . A A . 48 LEU N 1 1 2 2828 1 1 48 LEU O O -2.883 -0.972 -10.115 1.00 . A A . 48 LEU O 1 1 2 2829 1 1 49 ALA C C -3.550 -0.564 -12.706 1.00 . A A . 49 ALA C 1 1 2 2830 1 1 49 ALA CA C -4.442 -1.724 -12.279 1.00 . A A . 49 ALA CA 1 1 2 2831 1 1 49 ALA CB C -5.626 -1.859 -13.225 1.00 . A A . 49 ALA CB 1 1 2 2832 1 1 49 ALA H H -5.852 -1.707 -10.700 1.00 . A A . 49 ALA H 1 1 2 2833 1 1 49 ALA HA H -3.871 -2.640 -12.324 1.00 . A A . 49 ALA HA 1 1 2 2834 1 1 49 ALA HB1 H -5.349 -1.491 -14.202 1.00 . A A . 49 ALA HB1 1 1 2 2835 1 1 49 ALA HB2 H -5.913 -2.897 -13.298 1.00 . A A . 49 ALA HB2 1 1 2 2836 1 1 49 ALA HB3 H -6.457 -1.282 -12.846 1.00 . A A . 49 ALA HB3 1 1 2 2837 1 1 49 ALA N N -4.907 -1.552 -10.908 1.00 . A A . 49 ALA N 1 1 2 2838 1 1 49 ALA O O -2.451 -0.770 -13.219 1.00 . A A . 49 ALA O 1 1 2 2839 1 1 50 ALA C C -1.880 1.823 -12.240 1.00 . A A . 50 ALA C 1 1 2 2840 1 1 50 ALA CA C -3.276 1.850 -12.854 1.00 . A A . 50 ALA CA 1 1 2 2841 1 1 50 ALA CB C -4.024 3.100 -12.416 1.00 . A A . 50 ALA CB 1 1 2 2842 1 1 50 ALA H H -4.914 0.756 -12.079 1.00 . A A . 50 ALA H 1 1 2 2843 1 1 50 ALA HA H -3.185 1.873 -13.931 1.00 . A A . 50 ALA HA 1 1 2 2844 1 1 50 ALA HB1 H -4.040 3.812 -13.229 1.00 . A A . 50 ALA HB1 1 1 2 2845 1 1 50 ALA HB2 H -5.036 2.838 -12.147 1.00 . A A . 50 ALA HB2 1 1 2 2846 1 1 50 ALA HB3 H -3.525 3.538 -11.564 1.00 . A A . 50 ALA HB3 1 1 2 2847 1 1 50 ALA N N -4.031 0.656 -12.492 1.00 . A A . 50 ALA N 1 1 2 2848 1 1 50 ALA O O -0.881 1.998 -12.939 1.00 . A A . 50 ALA O 1 1 2 2849 1 1 51 TYR C C 0.417 0.584 -10.895 1.00 . A A . 51 TYR C 1 1 2 2850 1 1 51 TYR CA C -0.545 1.559 -10.223 1.00 . A A . 51 TYR CA 1 1 2 2851 1 1 51 TYR CB C -0.763 1.155 -8.764 1.00 . A A . 51 TYR CB 1 1 2 2852 1 1 51 TYR CD1 C -1.128 3.545 -8.034 1.00 . A A . 51 TYR CD1 1 1 2 2853 1 1 51 TYR CD2 C -2.515 1.854 -7.085 1.00 . A A . 51 TYR CD2 1 1 2 2854 1 1 51 TYR CE1 C -1.782 4.506 -7.289 1.00 . A A . 51 TYR CE1 1 1 2 2855 1 1 51 TYR CE2 C -3.175 2.809 -6.337 1.00 . A A . 51 TYR CE2 1 1 2 2856 1 1 51 TYR CG C -1.482 2.204 -7.946 1.00 . A A . 51 TYR CG 1 1 2 2857 1 1 51 TYR CZ C -2.805 4.134 -6.442 1.00 . A A . 51 TYR CZ 1 1 2 2858 1 1 51 TYR H H -2.650 1.473 -10.429 1.00 . A A . 51 TYR H 1 1 2 2859 1 1 51 TYR HA H -0.114 2.549 -10.252 1.00 . A A . 51 TYR HA 1 1 2 2860 1 1 51 TYR HB2 H -1.350 0.250 -8.732 1.00 . A A . 51 TYR HB2 1 1 2 2861 1 1 51 TYR HB3 H 0.196 0.973 -8.302 1.00 . A A . 51 TYR HB3 1 1 2 2862 1 1 51 TYR HD1 H -0.326 3.833 -8.699 1.00 . A A . 51 TYR HD1 1 1 2 2863 1 1 51 TYR HD2 H -2.802 0.816 -7.005 1.00 . A A . 51 TYR HD2 1 1 2 2864 1 1 51 TYR HE1 H -1.493 5.544 -7.370 1.00 . A A . 51 TYR HE1 1 1 2 2865 1 1 51 TYR HE2 H -3.976 2.518 -5.673 1.00 . A A . 51 TYR HE2 1 1 2 2866 1 1 51 TYR HH H -3.258 4.961 -4.766 1.00 . A A . 51 TYR HH 1 1 2 2867 1 1 51 TYR N N -1.819 1.605 -10.932 1.00 . A A . 51 TYR N 1 1 2 2868 1 1 51 TYR O O 1.600 0.879 -11.068 1.00 . A A . 51 TYR O 1 1 2 2869 1 1 51 TYR OH O -3.459 5.088 -5.697 1.00 . A A . 51 TYR OH 1 1 2 2870 1 1 52 THR C C 1.552 -1.002 -13.045 1.00 . A A . 52 THR C 1 1 2 2871 1 1 52 THR CA C 0.711 -1.602 -11.924 1.00 . A A . 52 THR CA 1 1 2 2872 1 1 52 THR CB C -0.164 -2.731 -12.501 1.00 . A A . 52 THR CB 1 1 2 2873 1 1 52 THR CG2 C 0.694 -3.783 -13.187 1.00 . A A . 52 THR CG2 1 1 2 2874 1 1 52 THR H H -1.049 -0.758 -11.107 1.00 . A A . 52 THR H 1 1 2 2875 1 1 52 THR HA H 1.370 -2.029 -11.182 1.00 . A A . 52 THR HA 1 1 2 2876 1 1 52 THR HB H -0.838 -2.306 -13.231 1.00 . A A . 52 THR HB 1 1 2 2877 1 1 52 THR HG1 H -1.047 -2.713 -10.738 1.00 . A A . 52 THR HG1 1 1 2 2878 1 1 52 THR HG21 H 0.082 -4.636 -13.443 1.00 . A A . 52 THR HG21 1 1 2 2879 1 1 52 THR HG22 H 1.485 -4.094 -12.521 1.00 . A A . 52 THR HG22 1 1 2 2880 1 1 52 THR HG23 H 1.123 -3.367 -14.086 1.00 . A A . 52 THR HG23 1 1 2 2881 1 1 52 THR N N -0.100 -0.581 -11.272 1.00 . A A . 52 THR N 1 1 2 2882 1 1 52 THR O O 2.780 -1.085 -13.024 1.00 . A A . 52 THR O 1 1 2 2883 1 1 52 THR OG1 O -0.930 -3.340 -11.456 1.00 . A A . 52 THR OG1 1 1 2 2884 1 1 53 GLN C C 2.673 1.153 -14.675 1.00 . A A . 53 GLN C 1 1 2 2885 1 1 53 GLN CA C 1.571 0.215 -15.153 1.00 . A A . 53 GLN CA 1 1 2 2886 1 1 53 GLN CB C 0.576 0.980 -16.027 1.00 . A A . 53 GLN CB 1 1 2 2887 1 1 53 GLN CD C -1.468 0.604 -17.464 1.00 . A A . 53 GLN CD 1 1 2 2888 1 1 53 GLN CG C -0.777 0.299 -16.149 1.00 . A A . 53 GLN CG 1 1 2 2889 1 1 53 GLN H H -0.095 -0.366 -13.983 1.00 . A A . 53 GLN H 1 1 2 2890 1 1 53 GLN HA H 2.016 -0.576 -15.738 1.00 . A A . 53 GLN HA 1 1 2 2891 1 1 53 GLN HB2 H 0.425 1.962 -15.604 1.00 . A A . 53 GLN HB2 1 1 2 2892 1 1 53 GLN HB3 H 0.993 1.085 -17.018 1.00 . A A . 53 GLN HB3 1 1 2 2893 1 1 53 GLN HE21 H -2.416 2.144 -16.637 1.00 . A A . 53 GLN HE21 1 1 2 2894 1 1 53 GLN HE22 H -2.757 1.860 -18.307 1.00 . A A . 53 GLN HE22 1 1 2 2895 1 1 53 GLN HG2 H -0.636 -0.769 -16.074 1.00 . A A . 53 GLN HG2 1 1 2 2896 1 1 53 GLN HG3 H -1.409 0.636 -15.341 1.00 . A A . 53 GLN HG3 1 1 2 2897 1 1 53 GLN N N 0.883 -0.399 -14.023 1.00 . A A . 53 GLN N 1 1 2 2898 1 1 53 GLN NE2 N -2.298 1.640 -17.470 1.00 . A A . 53 GLN NE2 1 1 2 2899 1 1 53 GLN O O 3.854 0.925 -14.938 1.00 . A A . 53 GLN O 1 1 2 2900 1 1 53 GLN OE1 O -1.257 -0.084 -18.463 1.00 . A A . 53 GLN OE1 1 1 2 2901 1 1 54 ALA C C 4.506 2.496 -12.963 1.00 . A A . 54 ALA C 1 1 2 2902 1 1 54 ALA CA C 3.236 3.182 -13.454 1.00 . A A . 54 ALA CA 1 1 2 2903 1 1 54 ALA CB C 2.607 3.996 -12.333 1.00 . A A . 54 ALA CB 1 1 2 2904 1 1 54 ALA H H 1.325 2.337 -13.793 1.00 . A A . 54 ALA H 1 1 2 2905 1 1 54 ALA HA H 3.491 3.858 -14.257 1.00 . A A . 54 ALA HA 1 1 2 2906 1 1 54 ALA HB1 H 2.159 4.889 -12.746 1.00 . A A . 54 ALA HB1 1 1 2 2907 1 1 54 ALA HB2 H 1.848 3.406 -11.842 1.00 . A A . 54 ALA HB2 1 1 2 2908 1 1 54 ALA HB3 H 3.367 4.272 -11.618 1.00 . A A . 54 ALA HB3 1 1 2 2909 1 1 54 ALA N N 2.281 2.209 -13.970 1.00 . A A . 54 ALA N 1 1 2 2910 1 1 54 ALA O O 5.617 2.937 -13.261 1.00 . A A . 54 ALA O 1 1 2 2911 1 1 55 LEU C C 6.251 -0.010 -12.797 1.00 . A A . 55 LEU C 1 1 2 2912 1 1 55 LEU CA C 5.470 0.668 -11.676 1.00 . A A . 55 LEU CA 1 1 2 2913 1 1 55 LEU CB C 4.988 -0.378 -10.669 1.00 . A A . 55 LEU CB 1 1 2 2914 1 1 55 LEU CD1 C 3.934 -0.878 -8.451 1.00 . A A . 55 LEU CD1 1 1 2 2915 1 1 55 LEU CD2 C 6.108 0.355 -8.549 1.00 . A A . 55 LEU CD2 1 1 2 2916 1 1 55 LEU CG C 4.772 0.117 -9.239 1.00 . A A . 55 LEU CG 1 1 2 2917 1 1 55 LEU H H 3.427 1.112 -12.006 1.00 . A A . 55 LEU H 1 1 2 2918 1 1 55 LEU HA H 6.120 1.368 -11.172 1.00 . A A . 55 LEU HA 1 1 2 2919 1 1 55 LEU HB2 H 4.051 -0.774 -11.027 1.00 . A A . 55 LEU HB2 1 1 2 2920 1 1 55 LEU HB3 H 5.724 -1.170 -10.639 1.00 . A A . 55 LEU HB3 1 1 2 2921 1 1 55 LEU HD11 H 4.360 -1.865 -8.549 1.00 . A A . 55 LEU HD11 1 1 2 2922 1 1 55 LEU HD12 H 2.925 -0.882 -8.835 1.00 . A A . 55 LEU HD12 1 1 2 2923 1 1 55 LEU HD13 H 3.921 -0.593 -7.409 1.00 . A A . 55 LEU HD13 1 1 2 2924 1 1 55 LEU HD21 H 6.763 0.899 -9.214 1.00 . A A . 55 LEU HD21 1 1 2 2925 1 1 55 LEU HD22 H 6.558 -0.594 -8.298 1.00 . A A . 55 LEU HD22 1 1 2 2926 1 1 55 LEU HD23 H 5.950 0.929 -7.648 1.00 . A A . 55 LEU HD23 1 1 2 2927 1 1 55 LEU HG H 4.237 1.055 -9.266 1.00 . A A . 55 LEU HG 1 1 2 2928 1 1 55 LEU N N 4.336 1.415 -12.209 1.00 . A A . 55 LEU N 1 1 2 2929 1 1 55 LEU O O 7.481 -0.003 -12.803 1.00 . A A . 55 LEU O 1 1 2 2930 1 1 56 GLY C C 7.247 -0.418 -15.507 1.00 . A A . 56 GLY C 1 1 2 2931 1 1 56 GLY CA C 6.169 -1.266 -14.862 1.00 . A A . 56 GLY CA 1 1 2 2932 1 1 56 GLY H H 4.548 -0.567 -13.691 1.00 . A A . 56 GLY H 1 1 2 2933 1 1 56 GLY HA2 H 6.611 -2.185 -14.507 1.00 . A A . 56 GLY HA2 1 1 2 2934 1 1 56 GLY HA3 H 5.420 -1.501 -15.604 1.00 . A A . 56 GLY HA3 1 1 2 2935 1 1 56 GLY N N 5.527 -0.593 -13.747 1.00 . A A . 56 GLY N 1 1 2 2936 1 1 56 GLY O O 8.349 -0.900 -15.775 1.00 . A A . 56 GLY O 1 1 2 2937 1 1 57 LEU C C 9.079 2.008 -15.463 1.00 . A A . 57 LEU C 1 1 2 2938 1 1 57 LEU CA C 7.882 1.765 -16.377 1.00 . A A . 57 LEU CA 1 1 2 2939 1 1 57 LEU CB C 7.199 3.093 -16.707 1.00 . A A . 57 LEU CB 1 1 2 2940 1 1 57 LEU CD1 C 5.314 4.368 -17.758 1.00 . A A . 57 LEU CD1 1 1 2 2941 1 1 57 LEU CD2 C 6.429 2.521 -19.023 1.00 . A A . 57 LEU CD2 1 1 2 2942 1 1 57 LEU CG C 5.998 3.014 -17.650 1.00 . A A . 57 LEU CG 1 1 2 2943 1 1 57 LEU H H 6.039 1.174 -15.521 1.00 . A A . 57 LEU H 1 1 2 2944 1 1 57 LEU HA H 8.231 1.311 -17.293 1.00 . A A . 57 LEU HA 1 1 2 2945 1 1 57 LEU HB2 H 6.863 3.531 -15.779 1.00 . A A . 57 LEU HB2 1 1 2 2946 1 1 57 LEU HB3 H 7.936 3.739 -17.162 1.00 . A A . 57 LEU HB3 1 1 2 2947 1 1 57 LEU HD11 H 6.015 5.147 -17.498 1.00 . A A . 57 LEU HD11 1 1 2 2948 1 1 57 LEU HD12 H 4.472 4.401 -17.082 1.00 . A A . 57 LEU HD12 1 1 2 2949 1 1 57 LEU HD13 H 4.969 4.517 -18.771 1.00 . A A . 57 LEU HD13 1 1 2 2950 1 1 57 LEU HD21 H 5.774 2.934 -19.775 1.00 . A A . 57 LEU HD21 1 1 2 2951 1 1 57 LEU HD22 H 6.375 1.442 -19.051 1.00 . A A . 57 LEU HD22 1 1 2 2952 1 1 57 LEU HD23 H 7.444 2.836 -19.216 1.00 . A A . 57 LEU HD23 1 1 2 2953 1 1 57 LEU HG H 5.281 2.310 -17.250 1.00 . A A . 57 LEU HG 1 1 2 2954 1 1 57 LEU N N 6.932 0.848 -15.758 1.00 . A A . 57 LEU N 1 1 2 2955 1 1 57 LEU O O 9.001 1.799 -14.252 1.00 . A A . 57 LEU O 1 1 2 2956 1 1 58 ASP C C 11.310 4.090 -14.602 1.00 . A A . 58 ASP C 1 1 2 2957 1 1 58 ASP CA C 11.396 2.730 -15.288 1.00 . A A . 58 ASP CA 1 1 2 2958 1 1 58 ASP CB C 12.621 2.683 -16.203 1.00 . A A . 58 ASP CB 1 1 2 2959 1 1 58 ASP CG C 12.893 1.290 -16.735 1.00 . A A . 58 ASP CG 1 1 2 2960 1 1 58 ASP H H 10.184 2.602 -17.019 1.00 . A A . 58 ASP H 1 1 2 2961 1 1 58 ASP HA H 11.494 1.966 -14.532 1.00 . A A . 58 ASP HA 1 1 2 2962 1 1 58 ASP HB2 H 12.461 3.344 -17.042 1.00 . A A . 58 ASP HB2 1 1 2 2963 1 1 58 ASP HB3 H 13.488 3.014 -15.650 1.00 . A A . 58 ASP HB3 1 1 2 2964 1 1 58 ASP N N 10.184 2.454 -16.050 1.00 . A A . 58 ASP N 1 1 2 2965 1 1 58 ASP O O 12.251 4.881 -14.650 1.00 . A A . 58 ASP O 1 1 2 2966 1 1 58 ASP OD1 O 13.558 0.505 -16.029 1.00 . A A . 58 ASP OD1 1 1 2 2967 1 1 58 ASP OD2 O 12.441 0.985 -17.859 1.00 . A A . 58 ASP OD2 1 1 2 2968 1 1 59 ALA C C 11.014 5.828 -12.184 1.00 . A A . 59 ALA C 1 1 2 2969 1 1 59 ALA CA C 9.964 5.619 -13.270 1.00 . A A . 59 ALA CA 1 1 2 2970 1 1 59 ALA CB C 8.566 5.667 -12.672 1.00 . A A . 59 ALA CB 1 1 2 2971 1 1 59 ALA H H 9.460 3.684 -13.963 1.00 . A A . 59 ALA H 1 1 2 2972 1 1 59 ALA HA H 10.047 6.416 -13.995 1.00 . A A . 59 ALA HA 1 1 2 2973 1 1 59 ALA HB1 H 8.259 6.696 -12.558 1.00 . A A . 59 ALA HB1 1 1 2 2974 1 1 59 ALA HB2 H 7.877 5.155 -13.327 1.00 . A A . 59 ALA HB2 1 1 2 2975 1 1 59 ALA HB3 H 8.571 5.184 -11.706 1.00 . A A . 59 ALA HB3 1 1 2 2976 1 1 59 ALA N N 10.173 4.355 -13.966 1.00 . A A . 59 ALA N 1 1 2 2977 1 1 59 ALA O O 11.660 4.879 -11.739 1.00 . A A . 59 ALA O 1 1 2 2978 1 1 60 THR C C 12.006 6.496 -9.518 1.00 . A A . 60 THR C 1 1 2 2979 1 1 60 THR CA C 12.153 7.411 -10.728 1.00 . A A . 60 THR CA 1 1 2 2980 1 1 60 THR CB C 12.007 8.875 -10.272 1.00 . A A . 60 THR CB 1 1 2 2981 1 1 60 THR CG2 C 12.886 9.793 -11.108 1.00 . A A . 60 THR CG2 1 1 2 2982 1 1 60 THR H H 10.635 7.790 -12.154 1.00 . A A . 60 THR H 1 1 2 2983 1 1 60 THR HA H 13.141 7.283 -11.147 1.00 . A A . 60 THR HA 1 1 2 2984 1 1 60 THR HB H 12.317 8.946 -9.239 1.00 . A A . 60 THR HB 1 1 2 2985 1 1 60 THR HG1 H 10.461 9.570 -11.279 1.00 . A A . 60 THR HG1 1 1 2 2986 1 1 60 THR HG21 H 13.908 9.722 -10.766 1.00 . A A . 60 THR HG21 1 1 2 2987 1 1 60 THR HG22 H 12.542 10.811 -11.007 1.00 . A A . 60 THR HG22 1 1 2 2988 1 1 60 THR HG23 H 12.833 9.496 -12.144 1.00 . A A . 60 THR HG23 1 1 2 2989 1 1 60 THR N N 11.180 7.077 -11.761 1.00 . A A . 60 THR N 1 1 2 2990 1 1 60 THR O O 10.953 5.904 -9.281 1.00 . A A . 60 THR O 1 1 2 2991 1 1 60 THR OG1 O 10.640 9.288 -10.379 1.00 . A A . 60 THR OG1 1 1 2 2992 1 1 61 PRO C C 12.230 6.102 -6.415 1.00 . A A . 61 PRO C 1 1 2 2993 1 1 61 PRO CA C 13.101 5.535 -7.531 1.00 . A A . 61 PRO CA 1 1 2 2994 1 1 61 PRO CB C 14.574 5.538 -7.114 1.00 . A A . 61 PRO CB 1 1 2 2995 1 1 61 PRO CD C 14.375 7.052 -8.953 1.00 . A A . 61 PRO CD 1 1 2 2996 1 1 61 PRO CG C 15.123 6.806 -7.672 1.00 . A A . 61 PRO CG 1 1 2 2997 1 1 61 PRO HA H 12.790 4.524 -7.751 1.00 . A A . 61 PRO HA 1 1 2 2998 1 1 61 PRO HB2 H 14.646 5.517 -6.036 1.00 . A A . 61 PRO HB2 1 1 2 2999 1 1 61 PRO HB3 H 15.072 4.676 -7.531 1.00 . A A . 61 PRO HB3 1 1 2 3000 1 1 61 PRO HD2 H 14.233 8.111 -9.110 1.00 . A A . 61 PRO HD2 1 1 2 3001 1 1 61 PRO HD3 H 14.901 6.613 -9.788 1.00 . A A . 61 PRO HD3 1 1 2 3002 1 1 61 PRO HG2 H 14.955 7.616 -6.978 1.00 . A A . 61 PRO HG2 1 1 2 3003 1 1 61 PRO HG3 H 16.178 6.693 -7.870 1.00 . A A . 61 PRO HG3 1 1 2 3004 1 1 61 PRO N N 13.086 6.376 -8.731 1.00 . A A . 61 PRO N 1 1 2 3005 1 1 61 PRO O O 11.858 5.389 -5.483 1.00 . A A . 61 PRO O 1 1 2 3006 1 1 62 GLN C C 9.600 7.839 -5.807 1.00 . A A . 62 GLN C 1 1 2 3007 1 1 62 GLN CA C 11.082 8.049 -5.514 1.00 . A A . 62 GLN CA 1 1 2 3008 1 1 62 GLN CB C 11.398 9.545 -5.468 1.00 . A A . 62 GLN CB 1 1 2 3009 1 1 62 GLN CD C 12.980 9.630 -3.500 1.00 . A A . 62 GLN CD 1 1 2 3010 1 1 62 GLN CG C 12.807 9.855 -4.989 1.00 . A A . 62 GLN CG 1 1 2 3011 1 1 62 GLN H H 12.236 7.903 -7.282 1.00 . A A . 62 GLN H 1 1 2 3012 1 1 62 GLN HA H 11.311 7.612 -4.554 1.00 . A A . 62 GLN HA 1 1 2 3013 1 1 62 GLN HB2 H 11.279 9.957 -6.459 1.00 . A A . 62 GLN HB2 1 1 2 3014 1 1 62 GLN HB3 H 10.700 10.028 -4.800 1.00 . A A . 62 GLN HB3 1 1 2 3015 1 1 62 GLN HE21 H 13.858 7.879 -3.841 1.00 . A A . 62 GLN HE21 1 1 2 3016 1 1 62 GLN HE22 H 13.695 8.326 -2.181 1.00 . A A . 62 GLN HE22 1 1 2 3017 1 1 62 GLN HG2 H 13.501 9.217 -5.517 1.00 . A A . 62 GLN HG2 1 1 2 3018 1 1 62 GLN HG3 H 13.029 10.888 -5.211 1.00 . A A . 62 GLN HG3 1 1 2 3019 1 1 62 GLN N N 11.909 7.387 -6.516 1.00 . A A . 62 GLN N 1 1 2 3020 1 1 62 GLN NE2 N 13.570 8.497 -3.137 1.00 . A A . 62 GLN NE2 1 1 2 3021 1 1 62 GLN O O 8.778 7.781 -4.892 1.00 . A A . 62 GLN O 1 1 2 3022 1 1 62 GLN OE1 O 12.587 10.465 -2.685 1.00 . A A . 62 GLN OE1 1 1 2 3023 1 1 63 ASP C C 7.438 6.089 -7.227 1.00 . A A . 63 ASP C 1 1 2 3024 1 1 63 ASP CA C 7.882 7.522 -7.502 1.00 . A A . 63 ASP CA 1 1 2 3025 1 1 63 ASP CB C 7.719 7.844 -8.988 1.00 . A A . 63 ASP CB 1 1 2 3026 1 1 63 ASP CG C 7.433 9.312 -9.235 1.00 . A A . 63 ASP CG 1 1 2 3027 1 1 63 ASP H H 9.966 7.781 -7.772 1.00 . A A . 63 ASP H 1 1 2 3028 1 1 63 ASP HA H 7.261 8.194 -6.927 1.00 . A A . 63 ASP HA 1 1 2 3029 1 1 63 ASP HB2 H 8.628 7.581 -9.508 1.00 . A A . 63 ASP HB2 1 1 2 3030 1 1 63 ASP HB3 H 6.900 7.264 -9.387 1.00 . A A . 63 ASP HB3 1 1 2 3031 1 1 63 ASP N N 9.265 7.726 -7.088 1.00 . A A . 63 ASP N 1 1 2 3032 1 1 63 ASP O O 6.300 5.848 -6.826 1.00 . A A . 63 ASP O 1 1 2 3033 1 1 63 ASP OD1 O 8.256 10.155 -8.818 1.00 . A A . 63 ASP OD1 1 1 2 3034 1 1 63 ASP OD2 O 6.388 9.618 -9.845 1.00 . A A . 63 ASP OD2 1 1 2 3035 1 1 64 GLN C C 7.607 3.489 -5.784 1.00 . A A . 64 GLN C 1 1 2 3036 1 1 64 GLN CA C 8.046 3.732 -7.225 1.00 . A A . 64 GLN CA 1 1 2 3037 1 1 64 GLN CB C 9.268 2.872 -7.550 1.00 . A A . 64 GLN CB 1 1 2 3038 1 1 64 GLN CD C 10.971 2.314 -9.331 1.00 . A A . 64 GLN CD 1 1 2 3039 1 1 64 GLN CG C 9.550 2.753 -9.039 1.00 . A A . 64 GLN CG 1 1 2 3040 1 1 64 GLN H H 9.235 5.397 -7.766 1.00 . A A . 64 GLN H 1 1 2 3041 1 1 64 GLN HA H 7.238 3.457 -7.885 1.00 . A A . 64 GLN HA 1 1 2 3042 1 1 64 GLN HB2 H 10.136 3.306 -7.075 1.00 . A A . 64 GLN HB2 1 1 2 3043 1 1 64 GLN HB3 H 9.111 1.880 -7.155 1.00 . A A . 64 GLN HB3 1 1 2 3044 1 1 64 GLN HE21 H 10.767 2.835 -11.238 1.00 . A A . 64 GLN HE21 1 1 2 3045 1 1 64 GLN HE22 H 12.304 2.182 -10.799 1.00 . A A . 64 GLN HE22 1 1 2 3046 1 1 64 GLN HG2 H 8.871 2.028 -9.464 1.00 . A A . 64 GLN HG2 1 1 2 3047 1 1 64 GLN HG3 H 9.383 3.715 -9.501 1.00 . A A . 64 GLN HG3 1 1 2 3048 1 1 64 GLN N N 8.345 5.142 -7.447 1.00 . A A . 64 GLN N 1 1 2 3049 1 1 64 GLN NE2 N 11.390 2.457 -10.583 1.00 . A A . 64 GLN NE2 1 1 2 3050 1 1 64 GLN O O 6.532 2.943 -5.536 1.00 . A A . 64 GLN O 1 1 2 3051 1 1 64 GLN OE1 O 11.685 1.850 -8.441 1.00 . A A . 64 GLN OE1 1 1 2 3052 1 1 65 ALA C C 6.706 4.132 -3.115 1.00 . A A . 65 ALA C 1 1 2 3053 1 1 65 ALA CA C 8.144 3.727 -3.423 1.00 . A A . 65 ALA CA 1 1 2 3054 1 1 65 ALA CB C 9.115 4.534 -2.574 1.00 . A A . 65 ALA CB 1 1 2 3055 1 1 65 ALA H H 9.288 4.327 -5.099 1.00 . A A . 65 ALA H 1 1 2 3056 1 1 65 ALA HA H 8.272 2.682 -3.178 1.00 . A A . 65 ALA HA 1 1 2 3057 1 1 65 ALA HB1 H 10.095 4.510 -3.029 1.00 . A A . 65 ALA HB1 1 1 2 3058 1 1 65 ALA HB2 H 8.772 5.555 -2.509 1.00 . A A . 65 ALA HB2 1 1 2 3059 1 1 65 ALA HB3 H 9.168 4.107 -1.584 1.00 . A A . 65 ALA HB3 1 1 2 3060 1 1 65 ALA N N 8.446 3.898 -4.838 1.00 . A A . 65 ALA N 1 1 2 3061 1 1 65 ALA O O 6.015 3.469 -2.342 1.00 . A A . 65 ALA O 1 1 2 3062 1 1 66 VAL C C 3.872 4.716 -4.014 1.00 . A A . 66 VAL C 1 1 2 3063 1 1 66 VAL CA C 4.906 5.720 -3.517 1.00 . A A . 66 VAL CA 1 1 2 3064 1 1 66 VAL CB C 4.682 7.066 -4.232 1.00 . A A . 66 VAL CB 1 1 2 3065 1 1 66 VAL CG1 C 3.259 7.557 -4.015 1.00 . A A . 66 VAL CG1 1 1 2 3066 1 1 66 VAL CG2 C 5.690 8.099 -3.750 1.00 . A A . 66 VAL CG2 1 1 2 3067 1 1 66 VAL H H 6.859 5.713 -4.331 1.00 . A A . 66 VAL H 1 1 2 3068 1 1 66 VAL HA H 4.765 5.872 -2.457 1.00 . A A . 66 VAL HA 1 1 2 3069 1 1 66 VAL HB H 4.830 6.917 -5.291 1.00 . A A . 66 VAL HB 1 1 2 3070 1 1 66 VAL HG11 H 2.891 8.006 -4.926 1.00 . A A . 66 VAL HG11 1 1 2 3071 1 1 66 VAL HG12 H 2.628 6.723 -3.742 1.00 . A A . 66 VAL HG12 1 1 2 3072 1 1 66 VAL HG13 H 3.249 8.291 -3.223 1.00 . A A . 66 VAL HG13 1 1 2 3073 1 1 66 VAL HG21 H 6.458 8.228 -4.498 1.00 . A A . 66 VAL HG21 1 1 2 3074 1 1 66 VAL HG22 H 5.189 9.041 -3.583 1.00 . A A . 66 VAL HG22 1 1 2 3075 1 1 66 VAL HG23 H 6.139 7.761 -2.828 1.00 . A A . 66 VAL HG23 1 1 2 3076 1 1 66 VAL N N 6.261 5.226 -3.725 1.00 . A A . 66 VAL N 1 1 2 3077 1 1 66 VAL O O 2.990 4.294 -3.265 1.00 . A A . 66 VAL O 1 1 2 3078 1 1 67 LEU C C 2.997 2.096 -5.055 1.00 . A A . 67 LEU C 1 1 2 3079 1 1 67 LEU CA C 3.063 3.378 -5.880 1.00 . A A . 67 LEU CA 1 1 2 3080 1 1 67 LEU CB C 3.490 3.055 -7.313 1.00 . A A . 67 LEU CB 1 1 2 3081 1 1 67 LEU CD1 C 4.678 3.903 -9.350 1.00 . A A . 67 LEU CD1 1 1 2 3082 1 1 67 LEU CD2 C 2.378 4.727 -8.813 1.00 . A A . 67 LEU CD2 1 1 2 3083 1 1 67 LEU CG C 3.705 4.255 -8.236 1.00 . A A . 67 LEU CG 1 1 2 3084 1 1 67 LEU H H 4.711 4.705 -5.828 1.00 . A A . 67 LEU H 1 1 2 3085 1 1 67 LEU HA H 2.083 3.831 -5.898 1.00 . A A . 67 LEU HA 1 1 2 3086 1 1 67 LEU HB2 H 4.417 2.504 -7.265 1.00 . A A . 67 LEU HB2 1 1 2 3087 1 1 67 LEU HB3 H 2.724 2.431 -7.752 1.00 . A A . 67 LEU HB3 1 1 2 3088 1 1 67 LEU HD11 H 5.531 3.389 -8.934 1.00 . A A . 67 LEU HD11 1 1 2 3089 1 1 67 LEU HD12 H 5.007 4.808 -9.839 1.00 . A A . 67 LEU HD12 1 1 2 3090 1 1 67 LEU HD13 H 4.187 3.264 -10.069 1.00 . A A . 67 LEU HD13 1 1 2 3091 1 1 67 LEU HD21 H 2.304 4.416 -9.845 1.00 . A A . 67 LEU HD21 1 1 2 3092 1 1 67 LEU HD22 H 2.326 5.805 -8.758 1.00 . A A . 67 LEU HD22 1 1 2 3093 1 1 67 LEU HD23 H 1.566 4.297 -8.247 1.00 . A A . 67 LEU HD23 1 1 2 3094 1 1 67 LEU HG H 4.131 5.068 -7.665 1.00 . A A . 67 LEU HG 1 1 2 3095 1 1 67 LEU N N 3.988 4.335 -5.281 1.00 . A A . 67 LEU N 1 1 2 3096 1 1 67 LEU O O 1.963 1.429 -5.007 1.00 . A A . 67 LEU O 1 1 2 3097 1 1 68 HIS C C 3.243 0.673 -2.377 1.00 . A A . 68 HIS C 1 1 2 3098 1 1 68 HIS CA C 4.174 0.558 -3.580 1.00 . A A . 68 HIS CA 1 1 2 3099 1 1 68 HIS CB C 5.608 0.317 -3.109 1.00 . A A . 68 HIS CB 1 1 2 3100 1 1 68 HIS CD2 C 7.681 -0.334 -4.526 1.00 . A A . 68 HIS CD2 1 1 2 3101 1 1 68 HIS CE1 C 6.885 -2.164 -5.436 1.00 . A A . 68 HIS CE1 1 1 2 3102 1 1 68 HIS CG C 6.421 -0.506 -4.061 1.00 . A A . 68 HIS CG 1 1 2 3103 1 1 68 HIS H H 4.898 2.330 -4.483 1.00 . A A . 68 HIS H 1 1 2 3104 1 1 68 HIS HA H 3.858 -0.279 -4.185 1.00 . A A . 68 HIS HA 1 1 2 3105 1 1 68 HIS HB2 H 6.104 1.268 -2.986 1.00 . A A . 68 HIS HB2 1 1 2 3106 1 1 68 HIS HB3 H 5.587 -0.198 -2.159 1.00 . A A . 68 HIS HB3 1 1 2 3107 1 1 68 HIS HD1 H 5.063 -2.052 -4.512 1.00 . A A . 68 HIS HD1 1 1 2 3108 1 1 68 HIS HD2 H 8.354 0.473 -4.273 1.00 . A A . 68 HIS HD2 1 1 2 3109 1 1 68 HIS HE1 H 6.799 -3.064 -6.025 1.00 . A A . 68 HIS HE1 1 1 2 3110 1 1 68 HIS HE2 H 8.810 -1.566 -5.798 1.00 . A A . 68 HIS HE2 1 1 2 3111 1 1 68 HIS N N 4.107 1.758 -4.406 1.00 . A A . 68 HIS N 1 1 2 3112 1 1 68 HIS ND1 N 5.950 -1.660 -4.650 1.00 . A A . 68 HIS ND1 1 1 2 3113 1 1 68 HIS NE2 N 7.946 -1.378 -5.378 1.00 . A A . 68 HIS NE2 1 1 2 3114 1 1 68 HIS O O 2.350 -0.154 -2.189 1.00 . A A . 68 HIS O 1 1 2 3115 1 1 69 ARG C C 1.183 2.172 -0.762 1.00 . A A . 69 ARG C 1 1 2 3116 1 1 69 ARG CA C 2.639 1.924 -0.379 1.00 . A A . 69 ARG CA 1 1 2 3117 1 1 69 ARG CB C 3.176 3.112 0.422 1.00 . A A . 69 ARG CB 1 1 2 3118 1 1 69 ARG CD C 3.117 5.618 0.603 1.00 . A A . 69 ARG CD 1 1 2 3119 1 1 69 ARG CG C 3.146 4.426 -0.341 1.00 . A A . 69 ARG CG 1 1 2 3120 1 1 69 ARG CZ C 3.401 8.055 0.450 1.00 . A A . 69 ARG CZ 1 1 2 3121 1 1 69 ARG H H 4.185 2.328 -1.768 1.00 . A A . 69 ARG H 1 1 2 3122 1 1 69 ARG HA H 2.692 1.036 0.232 1.00 . A A . 69 ARG HA 1 1 2 3123 1 1 69 ARG HB2 H 2.581 3.227 1.316 1.00 . A A . 69 ARG HB2 1 1 2 3124 1 1 69 ARG HB3 H 4.198 2.908 0.704 1.00 . A A . 69 ARG HB3 1 1 2 3125 1 1 69 ARG HD2 H 2.100 5.775 0.931 1.00 . A A . 69 ARG HD2 1 1 2 3126 1 1 69 ARG HD3 H 3.741 5.399 1.456 1.00 . A A . 69 ARG HD3 1 1 2 3127 1 1 69 ARG HE H 4.101 6.740 -0.877 1.00 . A A . 69 ARG HE 1 1 2 3128 1 1 69 ARG HG2 H 4.028 4.492 -0.960 1.00 . A A . 69 ARG HG2 1 1 2 3129 1 1 69 ARG HG3 H 2.264 4.449 -0.964 1.00 . A A . 69 ARG HG3 1 1 2 3130 1 1 69 ARG HH11 H 2.372 7.419 2.068 1.00 . A A . 69 ARG HH11 1 1 2 3131 1 1 69 ARG HH12 H 2.580 9.135 1.948 1.00 . A A . 69 ARG HH12 1 1 2 3132 1 1 69 ARG HH21 H 4.381 8.998 -1.046 1.00 . A A . 69 ARG HH21 1 1 2 3133 1 1 69 ARG HH22 H 3.722 10.032 0.176 1.00 . A A . 69 ARG HH22 1 1 2 3134 1 1 69 ARG N N 3.458 1.703 -1.565 1.00 . A A . 69 ARG N 1 1 2 3135 1 1 69 ARG NE N 3.601 6.836 -0.040 1.00 . A A . 69 ARG NE 1 1 2 3136 1 1 69 ARG NH1 N 2.729 8.216 1.581 1.00 . A A . 69 ARG NH1 1 1 2 3137 1 1 69 ARG NH2 N 3.873 9.115 -0.193 1.00 . A A . 69 ARG NH2 1 1 2 3138 1 1 69 ARG O O 0.278 1.992 0.051 1.00 . A A . 69 ARG O 1 1 2 3139 1 1 70 ASN C C -1.100 1.566 -2.861 1.00 . A A . 70 ASN C 1 1 2 3140 1 1 70 ASN CA C -0.380 2.861 -2.496 1.00 . A A . 70 ASN CA 1 1 2 3141 1 1 70 ASN CB C -0.323 3.787 -3.713 1.00 . A A . 70 ASN CB 1 1 2 3142 1 1 70 ASN CG C -0.182 5.246 -3.324 1.00 . A A . 70 ASN CG 1 1 2 3143 1 1 70 ASN H H 1.729 2.713 -2.608 1.00 . A A . 70 ASN H 1 1 2 3144 1 1 70 ASN HA H -0.926 3.353 -1.706 1.00 . A A . 70 ASN HA 1 1 2 3145 1 1 70 ASN HB2 H 0.524 3.514 -4.326 1.00 . A A . 70 ASN HB2 1 1 2 3146 1 1 70 ASN HB3 H -1.229 3.672 -4.288 1.00 . A A . 70 ASN HB3 1 1 2 3147 1 1 70 ASN HD21 H 0.193 5.739 -5.214 1.00 . A A . 70 ASN HD21 1 1 2 3148 1 1 70 ASN HD22 H 0.193 7.045 -4.082 1.00 . A A . 70 ASN HD22 1 1 2 3149 1 1 70 ASN N N 0.966 2.587 -2.006 1.00 . A A . 70 ASN N 1 1 2 3150 1 1 70 ASN ND2 N 0.096 6.095 -4.306 1.00 . A A . 70 ASN ND2 1 1 2 3151 1 1 70 ASN O O -2.194 1.292 -2.368 1.00 . A A . 70 ASN O 1 1 2 3152 1 1 70 ASN OD1 O -0.322 5.604 -2.155 1.00 . A A . 70 ASN OD1 1 1 2 3153 1 1 71 ARG C C -1.629 -1.261 -2.971 1.00 . A A . 71 ARG C 1 1 2 3154 1 1 71 ARG CA C -1.058 -0.492 -4.159 1.00 . A A . 71 ARG CA 1 1 2 3155 1 1 71 ARG CB C -0.007 -1.343 -4.873 1.00 . A A . 71 ARG CB 1 1 2 3156 1 1 71 ARG CD C 0.675 -2.084 -7.176 1.00 . A A . 71 ARG CD 1 1 2 3157 1 1 71 ARG CG C 0.257 -0.909 -6.305 1.00 . A A . 71 ARG CG 1 1 2 3158 1 1 71 ARG CZ C 2.688 -3.455 -7.513 1.00 . A A . 71 ARG CZ 1 1 2 3159 1 1 71 ARG H H 0.393 1.047 -4.086 1.00 . A A . 71 ARG H 1 1 2 3160 1 1 71 ARG HA H -1.859 -0.271 -4.848 1.00 . A A . 71 ARG HA 1 1 2 3161 1 1 71 ARG HB2 H 0.922 -1.283 -4.325 1.00 . A A . 71 ARG HB2 1 1 2 3162 1 1 71 ARG HB3 H -0.341 -2.370 -4.887 1.00 . A A . 71 ARG HB3 1 1 2 3163 1 1 71 ARG HD2 H -0.084 -2.849 -7.114 1.00 . A A . 71 ARG HD2 1 1 2 3164 1 1 71 ARG HD3 H 0.763 -1.745 -8.197 1.00 . A A . 71 ARG HD3 1 1 2 3165 1 1 71 ARG HE H 2.278 -2.420 -5.858 1.00 . A A . 71 ARG HE 1 1 2 3166 1 1 71 ARG HG2 H -0.645 -0.477 -6.713 1.00 . A A . 71 ARG HG2 1 1 2 3167 1 1 71 ARG HG3 H 1.046 -0.171 -6.308 1.00 . A A . 71 ARG HG3 1 1 2 3168 1 1 71 ARG HH11 H 1.407 -3.427 -9.075 1.00 . A A . 71 ARG HH11 1 1 2 3169 1 1 71 ARG HH12 H 2.830 -4.389 -9.300 1.00 . A A . 71 ARG HH12 1 1 2 3170 1 1 71 ARG HH21 H 4.156 -3.684 -6.142 1.00 . A A . 71 ARG HH21 1 1 2 3171 1 1 71 ARG HH22 H 4.392 -4.535 -7.631 1.00 . A A . 71 ARG HH22 1 1 2 3172 1 1 71 ARG N N -0.477 0.774 -3.727 1.00 . A A . 71 ARG N 1 1 2 3173 1 1 71 ARG NE N 1.953 -2.651 -6.753 1.00 . A A . 71 ARG NE 1 1 2 3174 1 1 71 ARG NH1 N 2.274 -3.784 -8.729 1.00 . A A . 71 ARG NH1 1 1 2 3175 1 1 71 ARG NH2 N 3.840 -3.930 -7.058 1.00 . A A . 71 ARG NH2 1 1 2 3176 1 1 71 ARG O O -2.802 -1.635 -2.967 1.00 . A A . 71 ARG O 1 1 2 3177 1 1 72 ALA C C -2.654 -1.875 -0.404 1.00 . A A . 72 ALA C 1 1 2 3178 1 1 72 ALA CA C -1.214 -2.216 -0.772 1.00 . A A . 72 ALA CA 1 1 2 3179 1 1 72 ALA CB C -0.282 -1.905 0.390 1.00 . A A . 72 ALA CB 1 1 2 3180 1 1 72 ALA H H 0.131 -1.170 -2.027 1.00 . A A . 72 ALA H 1 1 2 3181 1 1 72 ALA HA H -1.147 -3.274 -0.981 1.00 . A A . 72 ALA HA 1 1 2 3182 1 1 72 ALA HB1 H -0.850 -1.881 1.309 1.00 . A A . 72 ALA HB1 1 1 2 3183 1 1 72 ALA HB2 H 0.479 -2.668 0.456 1.00 . A A . 72 ALA HB2 1 1 2 3184 1 1 72 ALA HB3 H 0.184 -0.944 0.230 1.00 . A A . 72 ALA HB3 1 1 2 3185 1 1 72 ALA N N -0.792 -1.493 -1.965 1.00 . A A . 72 ALA N 1 1 2 3186 1 1 72 ALA O O -3.439 -2.755 -0.052 1.00 . A A . 72 ALA O 1 1 2 3187 1 1 73 ALA C C -5.391 -0.976 -0.881 1.00 . A A . 73 ALA C 1 1 2 3188 1 1 73 ALA CA C -4.339 -0.137 -0.163 1.00 . A A . 73 ALA CA 1 1 2 3189 1 1 73 ALA CB C -4.499 1.333 -0.523 1.00 . A A . 73 ALA CB 1 1 2 3190 1 1 73 ALA H H -2.323 0.061 -0.773 1.00 . A A . 73 ALA H 1 1 2 3191 1 1 73 ALA HA H -4.479 -0.239 0.904 1.00 . A A . 73 ALA HA 1 1 2 3192 1 1 73 ALA HB1 H -3.662 1.892 -0.130 1.00 . A A . 73 ALA HB1 1 1 2 3193 1 1 73 ALA HB2 H -4.531 1.439 -1.597 1.00 . A A . 73 ALA HB2 1 1 2 3194 1 1 73 ALA HB3 H -5.416 1.710 -0.095 1.00 . A A . 73 ALA HB3 1 1 2 3195 1 1 73 ALA N N -2.993 -0.593 -0.486 1.00 . A A . 73 ALA N 1 1 2 3196 1 1 73 ALA O O -6.193 -1.660 -0.245 1.00 . A A . 73 ALA O 1 1 2 3197 1 1 74 CYS C C -6.503 -3.090 -2.472 1.00 . A A . 74 CYS C 1 1 2 3198 1 1 74 CYS CA C -6.336 -1.674 -3.013 1.00 . A A . 74 CYS CA 1 1 2 3199 1 1 74 CYS CB C -5.878 -1.723 -4.471 1.00 . A A . 74 CYS CB 1 1 2 3200 1 1 74 CYS H H -4.717 -0.356 -2.658 1.00 . A A . 74 CYS H 1 1 2 3201 1 1 74 CYS HA H -7.287 -1.166 -2.960 1.00 . A A . 74 CYS HA 1 1 2 3202 1 1 74 CYS HB2 H -4.890 -2.157 -4.517 1.00 . A A . 74 CYS HB2 1 1 2 3203 1 1 74 CYS HB3 H -6.562 -2.341 -5.034 1.00 . A A . 74 CYS HB3 1 1 2 3204 1 1 74 CYS HG H -4.561 0.088 -5.690 1.00 . A A . 74 CYS HG 1 1 2 3205 1 1 74 CYS N N -5.381 -0.919 -2.208 1.00 . A A . 74 CYS N 1 1 2 3206 1 1 74 CYS O O -7.623 -3.573 -2.303 1.00 . A A . 74 CYS O 1 1 2 3207 1 1 74 CYS SG S -5.804 -0.105 -5.277 1.00 . A A . 74 CYS SG 1 1 2 3208 1 1 75 HIS C C -6.180 -5.181 -0.370 1.00 . A A . 75 HIS C 1 1 2 3209 1 1 75 HIS CA C -5.405 -5.114 -1.682 1.00 . A A . 75 HIS CA 1 1 2 3210 1 1 75 HIS CB C -3.980 -5.626 -1.472 1.00 . A A . 75 HIS CB 1 1 2 3211 1 1 75 HIS CD2 C -2.010 -5.669 -3.159 1.00 . A A . 75 HIS CD2 1 1 2 3212 1 1 75 HIS CE1 C -2.988 -6.796 -4.766 1.00 . A A . 75 HIS CE1 1 1 2 3213 1 1 75 HIS CG C -3.267 -5.955 -2.748 1.00 . A A . 75 HIS CG 1 1 2 3214 1 1 75 HIS H H -4.520 -3.314 -2.359 1.00 . A A . 75 HIS H 1 1 2 3215 1 1 75 HIS HA H -5.899 -5.739 -2.410 1.00 . A A . 75 HIS HA 1 1 2 3216 1 1 75 HIS HB2 H -3.405 -4.870 -0.958 1.00 . A A . 75 HIS HB2 1 1 2 3217 1 1 75 HIS HB3 H -4.011 -6.521 -0.868 1.00 . A A . 75 HIS HB3 1 1 2 3218 1 1 75 HIS HD1 H -4.769 -7.011 -3.782 1.00 . A A . 75 HIS HD1 1 1 2 3219 1 1 75 HIS HD2 H -1.261 -5.123 -2.602 1.00 . A A . 75 HIS HD2 1 1 2 3220 1 1 75 HIS HE1 H -3.170 -7.304 -5.701 1.00 . A A . 75 HIS HE1 1 1 2 3221 1 1 75 HIS HE2 H -1.027 -6.228 -4.929 1.00 . A A . 75 HIS HE2 1 1 2 3222 1 1 75 HIS N N -5.382 -3.752 -2.203 1.00 . A A . 75 HIS N 1 1 2 3223 1 1 75 HIS ND1 N -3.854 -6.660 -3.778 1.00 . A A . 75 HIS ND1 1 1 2 3224 1 1 75 HIS NE2 N -1.861 -6.203 -4.416 1.00 . A A . 75 HIS NE2 1 1 2 3225 1 1 75 HIS O O -7.195 -5.873 -0.271 1.00 . A A . 75 HIS O 1 1 2 3226 1 1 76 LEU C C -7.862 -4.396 1.797 1.00 . A A . 76 LEU C 1 1 2 3227 1 1 76 LEU CA C -6.344 -4.437 1.942 1.00 . A A . 76 LEU CA 1 1 2 3228 1 1 76 LEU CB C -5.865 -3.229 2.750 1.00 . A A . 76 LEU CB 1 1 2 3229 1 1 76 LEU CD1 C -3.993 -1.954 3.823 1.00 . A A . 76 LEU CD1 1 1 2 3230 1 1 76 LEU CD2 C -4.335 -4.369 4.375 1.00 . A A . 76 LEU CD2 1 1 2 3231 1 1 76 LEU CG C -4.437 -3.308 3.290 1.00 . A A . 76 LEU CG 1 1 2 3232 1 1 76 LEU H H -4.886 -3.928 0.495 1.00 . A A . 76 LEU H 1 1 2 3233 1 1 76 LEU HA H -6.069 -5.341 2.463 1.00 . A A . 76 LEU HA 1 1 2 3234 1 1 76 LEU HB2 H -5.931 -2.359 2.115 1.00 . A A . 76 LEU HB2 1 1 2 3235 1 1 76 LEU HB3 H -6.532 -3.110 3.591 1.00 . A A . 76 LEU HB3 1 1 2 3236 1 1 76 LEU HD11 H -4.140 -1.202 3.062 1.00 . A A . 76 LEU HD11 1 1 2 3237 1 1 76 LEU HD12 H -2.946 -1.998 4.088 1.00 . A A . 76 LEU HD12 1 1 2 3238 1 1 76 LEU HD13 H -4.575 -1.703 4.697 1.00 . A A . 76 LEU HD13 1 1 2 3239 1 1 76 LEU HD21 H -4.977 -4.102 5.202 1.00 . A A . 76 LEU HD21 1 1 2 3240 1 1 76 LEU HD22 H -3.313 -4.434 4.720 1.00 . A A . 76 LEU HD22 1 1 2 3241 1 1 76 LEU HD23 H -4.642 -5.324 3.975 1.00 . A A . 76 LEU HD23 1 1 2 3242 1 1 76 LEU HG H -3.769 -3.585 2.486 1.00 . A A . 76 LEU HG 1 1 2 3243 1 1 76 LEU N N -5.697 -4.459 0.635 1.00 . A A . 76 LEU N 1 1 2 3244 1 1 76 LEU O O -8.583 -5.112 2.492 1.00 . A A . 76 LEU O 1 1 2 3245 1 1 77 LYS C C -10.331 -4.670 -0.027 1.00 . A A . 77 LYS C 1 1 2 3246 1 1 77 LYS CA C -9.774 -3.421 0.648 1.00 . A A . 77 LYS CA 1 1 2 3247 1 1 77 LYS CB C -10.055 -2.192 -0.219 1.00 . A A . 77 LYS CB 1 1 2 3248 1 1 77 LYS CD C -10.467 -0.580 1.663 1.00 . A A . 77 LYS CD 1 1 2 3249 1 1 77 LYS CE C -10.564 0.917 1.916 1.00 . A A . 77 LYS CE 1 1 2 3250 1 1 77 LYS CG C -9.636 -0.883 0.427 1.00 . A A . 77 LYS CG 1 1 2 3251 1 1 77 LYS H H -7.717 -3.008 0.365 1.00 . A A . 77 LYS H 1 1 2 3252 1 1 77 LYS HA H -10.261 -3.295 1.604 1.00 . A A . 77 LYS HA 1 1 2 3253 1 1 77 LYS HB2 H -9.522 -2.295 -1.153 1.00 . A A . 77 LYS HB2 1 1 2 3254 1 1 77 LYS HB3 H -11.115 -2.145 -0.424 1.00 . A A . 77 LYS HB3 1 1 2 3255 1 1 77 LYS HD2 H -11.462 -0.975 1.522 1.00 . A A . 77 LYS HD2 1 1 2 3256 1 1 77 LYS HD3 H -10.007 -1.052 2.519 1.00 . A A . 77 LYS HD3 1 1 2 3257 1 1 77 LYS HE2 H -9.601 1.364 1.723 1.00 . A A . 77 LYS HE2 1 1 2 3258 1 1 77 LYS HE3 H -11.296 1.336 1.242 1.00 . A A . 77 LYS HE3 1 1 2 3259 1 1 77 LYS HG2 H -8.597 -0.949 0.713 1.00 . A A . 77 LYS HG2 1 1 2 3260 1 1 77 LYS HG3 H -9.765 -0.082 -0.288 1.00 . A A . 77 LYS HG3 1 1 2 3261 1 1 77 LYS HZ1 H -11.863 0.740 3.542 1.00 . A A . 77 LYS HZ1 1 1 2 3262 1 1 77 LYS HZ2 H -11.093 2.242 3.442 1.00 . A A . 77 LYS HZ2 1 1 2 3263 1 1 77 LYS HZ3 H -10.235 0.886 3.979 1.00 . A A . 77 LYS HZ3 1 1 2 3264 1 1 77 LYS N N -8.342 -3.554 0.888 1.00 . A A . 77 LYS N 1 1 2 3265 1 1 77 LYS NZ N -10.967 1.217 3.318 1.00 . A A . 77 LYS NZ 1 1 2 3266 1 1 77 LYS O O -11.461 -5.081 0.240 1.00 . A A . 77 LYS O 1 1 2 3267 1 1 78 LEU C C -9.510 -7.730 -0.859 1.00 . A A . 78 LEU C 1 1 2 3268 1 1 78 LEU CA C -9.944 -6.476 -1.612 1.00 . A A . 78 LEU CA 1 1 2 3269 1 1 78 LEU CB C -9.353 -6.486 -3.024 1.00 . A A . 78 LEU CB 1 1 2 3270 1 1 78 LEU CD1 C -8.586 -5.024 -4.910 1.00 . A A . 78 LEU CD1 1 1 2 3271 1 1 78 LEU CD2 C -11.023 -5.501 -4.613 1.00 . A A . 78 LEU CD2 1 1 2 3272 1 1 78 LEU CG C -9.695 -5.282 -3.902 1.00 . A A . 78 LEU CG 1 1 2 3273 1 1 78 LEU H H -8.642 -4.898 -1.071 1.00 . A A . 78 LEU H 1 1 2 3274 1 1 78 LEU HA H -11.021 -6.467 -1.682 1.00 . A A . 78 LEU HA 1 1 2 3275 1 1 78 LEU HB2 H -8.279 -6.533 -2.932 1.00 . A A . 78 LEU HB2 1 1 2 3276 1 1 78 LEU HB3 H -9.710 -7.374 -3.524 1.00 . A A . 78 LEU HB3 1 1 2 3277 1 1 78 LEU HD11 H -8.835 -5.495 -5.848 1.00 . A A . 78 LEU HD11 1 1 2 3278 1 1 78 LEU HD12 H -7.658 -5.433 -4.536 1.00 . A A . 78 LEU HD12 1 1 2 3279 1 1 78 LEU HD13 H -8.475 -3.959 -5.058 1.00 . A A . 78 LEU HD13 1 1 2 3280 1 1 78 LEU HD21 H -11.679 -4.667 -4.414 1.00 . A A . 78 LEU HD21 1 1 2 3281 1 1 78 LEU HD22 H -11.479 -6.411 -4.252 1.00 . A A . 78 LEU HD22 1 1 2 3282 1 1 78 LEU HD23 H -10.853 -5.580 -5.677 1.00 . A A . 78 LEU HD23 1 1 2 3283 1 1 78 LEU HG H -9.790 -4.404 -3.278 1.00 . A A . 78 LEU HG 1 1 2 3284 1 1 78 LEU N N -9.531 -5.272 -0.900 1.00 . A A . 78 LEU N 1 1 2 3285 1 1 78 LEU O O -8.986 -8.671 -1.453 1.00 . A A . 78 LEU O 1 1 2 3286 1 1 79 GLU C C -8.065 -9.504 0.801 1.00 . A A . 79 GLU C 1 1 2 3287 1 1 79 GLU CA C -9.368 -8.873 1.285 1.00 . A A . 79 GLU CA 1 1 2 3288 1 1 79 GLU CB C -10.486 -9.917 1.281 1.00 . A A . 79 GLU CB 1 1 2 3289 1 1 79 GLU CD C -12.649 -10.717 2.312 1.00 . A A . 79 GLU CD 1 1 2 3290 1 1 79 GLU CG C -11.527 -9.698 2.366 1.00 . A A . 79 GLU CG 1 1 2 3291 1 1 79 GLU H H -10.156 -6.953 0.867 1.00 . A A . 79 GLU H 1 1 2 3292 1 1 79 GLU HA H -9.226 -8.514 2.293 1.00 . A A . 79 GLU HA 1 1 2 3293 1 1 79 GLU HB2 H -10.983 -9.891 0.322 1.00 . A A . 79 GLU HB2 1 1 2 3294 1 1 79 GLU HB3 H -10.049 -10.894 1.423 1.00 . A A . 79 GLU HB3 1 1 2 3295 1 1 79 GLU HG2 H -11.045 -9.767 3.329 1.00 . A A . 79 GLU HG2 1 1 2 3296 1 1 79 GLU HG3 H -11.951 -8.711 2.246 1.00 . A A . 79 GLU HG3 1 1 2 3297 1 1 79 GLU N N -9.734 -7.734 0.451 1.00 . A A . 79 GLU N 1 1 2 3298 1 1 79 GLU O O -7.963 -10.725 0.679 1.00 . A A . 79 GLU O 1 1 2 3299 1 1 79 GLU OE1 O -12.366 -11.921 2.483 1.00 . A A . 79 GLU OE1 1 1 2 3300 1 1 79 GLU OE2 O -13.810 -10.309 2.100 1.00 . A A . 79 GLU OE2 1 1 2 3301 1 1 80 ASP C C -4.663 -8.703 1.002 1.00 . A A . 80 ASP C 1 1 2 3302 1 1 80 ASP CA C -5.778 -9.139 0.056 1.00 . A A . 80 ASP CA 1 1 2 3303 1 1 80 ASP CB C -5.500 -8.615 -1.354 1.00 . A A . 80 ASP CB 1 1 2 3304 1 1 80 ASP CG C -6.142 -9.473 -2.427 1.00 . A A . 80 ASP CG 1 1 2 3305 1 1 80 ASP H H -7.217 -7.701 0.643 1.00 . A A . 80 ASP H 1 1 2 3306 1 1 80 ASP HA H -5.809 -10.217 0.030 1.00 . A A . 80 ASP HA 1 1 2 3307 1 1 80 ASP HB2 H -5.889 -7.611 -1.442 1.00 . A A . 80 ASP HB2 1 1 2 3308 1 1 80 ASP HB3 H -4.433 -8.599 -1.522 1.00 . A A . 80 ASP HB3 1 1 2 3309 1 1 80 ASP N N -7.074 -8.664 0.526 1.00 . A A . 80 ASP N 1 1 2 3310 1 1 80 ASP O O -3.619 -8.218 0.566 1.00 . A A . 80 ASP O 1 1 2 3311 1 1 80 ASP OD1 O -6.110 -10.714 -2.291 1.00 . A A . 80 ASP OD1 1 1 2 3312 1 1 80 ASP OD2 O -6.674 -8.904 -3.403 1.00 . A A . 80 ASP OD2 1 1 2 3313 1 1 81 TYR C C -2.579 -9.204 3.062 1.00 . A A . 81 TYR C 1 1 2 3314 1 1 81 TYR CA C -3.910 -8.500 3.307 1.00 . A A . 81 TYR CA 1 1 2 3315 1 1 81 TYR CB C -4.428 -8.837 4.706 1.00 . A A . 81 TYR CB 1 1 2 3316 1 1 81 TYR CD1 C -6.049 -7.064 5.484 1.00 . A A . 81 TYR CD1 1 1 2 3317 1 1 81 TYR CD2 C -6.936 -9.135 4.704 1.00 . A A . 81 TYR CD2 1 1 2 3318 1 1 81 TYR CE1 C -7.328 -6.603 5.727 1.00 . A A . 81 TYR CE1 1 1 2 3319 1 1 81 TYR CE2 C -8.219 -8.681 4.943 1.00 . A A . 81 TYR CE2 1 1 2 3320 1 1 81 TYR CG C -5.830 -8.336 4.970 1.00 . A A . 81 TYR CG 1 1 2 3321 1 1 81 TYR CZ C -8.410 -7.415 5.455 1.00 . A A . 81 TYR CZ 1 1 2 3322 1 1 81 TYR H H -5.745 -9.270 2.585 1.00 . A A . 81 TYR H 1 1 2 3323 1 1 81 TYR HA H -3.758 -7.432 3.238 1.00 . A A . 81 TYR HA 1 1 2 3324 1 1 81 TYR HB2 H -4.430 -9.909 4.833 1.00 . A A . 81 TYR HB2 1 1 2 3325 1 1 81 TYR HB3 H -3.773 -8.394 5.442 1.00 . A A . 81 TYR HB3 1 1 2 3326 1 1 81 TYR HD1 H -5.200 -6.431 5.696 1.00 . A A . 81 TYR HD1 1 1 2 3327 1 1 81 TYR HD2 H -6.783 -10.126 4.303 1.00 . A A . 81 TYR HD2 1 1 2 3328 1 1 81 TYR HE1 H -7.478 -5.611 6.128 1.00 . A A . 81 TYR HE1 1 1 2 3329 1 1 81 TYR HE2 H -9.066 -9.317 4.730 1.00 . A A . 81 TYR HE2 1 1 2 3330 1 1 81 TYR HH H -9.944 -6.350 4.998 1.00 . A A . 81 TYR HH 1 1 2 3331 1 1 81 TYR N N -4.893 -8.878 2.299 1.00 . A A . 81 TYR N 1 1 2 3332 1 1 81 TYR O O -1.519 -8.579 3.095 1.00 . A A . 81 TYR O 1 1 2 3333 1 1 81 TYR OH O -9.686 -6.958 5.695 1.00 . A A . 81 TYR OH 1 1 2 3334 1 1 82 ASP C C -0.438 -10.508 1.732 1.00 . A A . 82 ASP C 1 1 2 3335 1 1 82 ASP CA C -1.445 -11.298 2.561 1.00 . A A . 82 ASP CA 1 1 2 3336 1 1 82 ASP CB C -1.808 -12.598 1.843 1.00 . A A . 82 ASP CB 1 1 2 3337 1 1 82 ASP CG C -0.774 -13.686 2.056 1.00 . A A . 82 ASP CG 1 1 2 3338 1 1 82 ASP H H -3.519 -10.948 2.802 1.00 . A A . 82 ASP H 1 1 2 3339 1 1 82 ASP HA H -0.998 -11.537 3.515 1.00 . A A . 82 ASP HA 1 1 2 3340 1 1 82 ASP HB2 H -2.758 -12.954 2.214 1.00 . A A . 82 ASP HB2 1 1 2 3341 1 1 82 ASP HB3 H -1.889 -12.406 0.783 1.00 . A A . 82 ASP HB3 1 1 2 3342 1 1 82 ASP N N -2.644 -10.507 2.815 1.00 . A A . 82 ASP N 1 1 2 3343 1 1 82 ASP O O 0.706 -10.312 2.144 1.00 . A A . 82 ASP O 1 1 2 3344 1 1 82 ASP OD1 O -0.229 -13.776 3.176 1.00 . A A . 82 ASP OD1 1 1 2 3345 1 1 82 ASP OD2 O -0.509 -14.448 1.103 1.00 . A A . 82 ASP OD2 1 1 2 3346 1 1 83 LYS C C 0.285 -7.908 0.254 1.00 . A A . 83 LYS C 1 1 2 3347 1 1 83 LYS CA C -0.008 -9.286 -0.330 1.00 . A A . 83 LYS CA 1 1 2 3348 1 1 83 LYS CB C -0.660 -9.140 -1.706 1.00 . A A . 83 LYS CB 1 1 2 3349 1 1 83 LYS CD C -1.104 -10.387 -3.842 1.00 . A A . 83 LYS CD 1 1 2 3350 1 1 83 LYS CE C 0.293 -10.513 -4.429 1.00 . A A . 83 LYS CE 1 1 2 3351 1 1 83 LYS CG C -1.079 -10.463 -2.324 1.00 . A A . 83 LYS CG 1 1 2 3352 1 1 83 LYS H H -1.793 -10.244 0.286 1.00 . A A . 83 LYS H 1 1 2 3353 1 1 83 LYS HA H 0.922 -9.823 -0.437 1.00 . A A . 83 LYS HA 1 1 2 3354 1 1 83 LYS HB2 H -1.538 -8.517 -1.612 1.00 . A A . 83 LYS HB2 1 1 2 3355 1 1 83 LYS HB3 H 0.040 -8.661 -2.375 1.00 . A A . 83 LYS HB3 1 1 2 3356 1 1 83 LYS HD2 H -1.717 -11.190 -4.224 1.00 . A A . 83 LYS HD2 1 1 2 3357 1 1 83 LYS HD3 H -1.526 -9.437 -4.139 1.00 . A A . 83 LYS HD3 1 1 2 3358 1 1 83 LYS HE2 H 0.861 -9.633 -4.166 1.00 . A A . 83 LYS HE2 1 1 2 3359 1 1 83 LYS HE3 H 0.768 -11.387 -4.008 1.00 . A A . 83 LYS HE3 1 1 2 3360 1 1 83 LYS HG2 H -0.379 -11.228 -2.024 1.00 . A A . 83 LYS HG2 1 1 2 3361 1 1 83 LYS HG3 H -2.068 -10.719 -1.969 1.00 . A A . 83 LYS HG3 1 1 2 3362 1 1 83 LYS HZ1 H 0.566 -11.598 -6.192 1.00 . A A . 83 LYS HZ1 1 1 2 3363 1 1 83 LYS HZ2 H 0.901 -9.947 -6.346 1.00 . A A . 83 LYS HZ2 1 1 2 3364 1 1 83 LYS HZ3 H -0.703 -10.482 -6.265 1.00 . A A . 83 LYS HZ3 1 1 2 3365 1 1 83 LYS N N -0.870 -10.056 0.559 1.00 . A A . 83 LYS N 1 1 2 3366 1 1 83 LYS NZ N 0.262 -10.644 -5.912 1.00 . A A . 83 LYS NZ 1 1 2 3367 1 1 83 LYS O O 1.424 -7.443 0.232 1.00 . A A . 83 LYS O 1 1 2 3368 1 1 84 ALA C C 0.723 -5.813 2.113 1.00 . A A . 84 ALA C 1 1 2 3369 1 1 84 ALA CA C -0.604 -5.937 1.372 1.00 . A A . 84 ALA CA 1 1 2 3370 1 1 84 ALA CB C -1.765 -5.648 2.311 1.00 . A A . 84 ALA CB 1 1 2 3371 1 1 84 ALA H H -1.635 -7.683 0.767 1.00 . A A . 84 ALA H 1 1 2 3372 1 1 84 ALA HA H -0.628 -5.209 0.574 1.00 . A A . 84 ALA HA 1 1 2 3373 1 1 84 ALA HB1 H -2.692 -5.934 1.835 1.00 . A A . 84 ALA HB1 1 1 2 3374 1 1 84 ALA HB2 H -1.639 -6.212 3.223 1.00 . A A . 84 ALA HB2 1 1 2 3375 1 1 84 ALA HB3 H -1.788 -4.593 2.541 1.00 . A A . 84 ALA HB3 1 1 2 3376 1 1 84 ALA N N -0.751 -7.260 0.778 1.00 . A A . 84 ALA N 1 1 2 3377 1 1 84 ALA O O 1.528 -4.930 1.818 1.00 . A A . 84 ALA O 1 1 2 3378 1 1 85 GLU C C 3.398 -6.701 2.952 1.00 . A A . 85 GLU C 1 1 2 3379 1 1 85 GLU CA C 2.172 -6.689 3.861 1.00 . A A . 85 GLU CA 1 1 2 3380 1 1 85 GLU CB C 2.212 -7.891 4.807 1.00 . A A . 85 GLU CB 1 1 2 3381 1 1 85 GLU CD C 4.531 -7.970 5.806 1.00 . A A . 85 GLU CD 1 1 2 3382 1 1 85 GLU CG C 3.065 -7.664 6.044 1.00 . A A . 85 GLU CG 1 1 2 3383 1 1 85 GLU H H 0.262 -7.381 3.265 1.00 . A A . 85 GLU H 1 1 2 3384 1 1 85 GLU HA H 2.183 -5.782 4.447 1.00 . A A . 85 GLU HA 1 1 2 3385 1 1 85 GLU HB2 H 1.206 -8.117 5.126 1.00 . A A . 85 GLU HB2 1 1 2 3386 1 1 85 GLU HB3 H 2.611 -8.740 4.272 1.00 . A A . 85 GLU HB3 1 1 2 3387 1 1 85 GLU HG2 H 2.974 -6.631 6.344 1.00 . A A . 85 GLU HG2 1 1 2 3388 1 1 85 GLU HG3 H 2.704 -8.301 6.837 1.00 . A A . 85 GLU HG3 1 1 2 3389 1 1 85 GLU N N 0.943 -6.702 3.077 1.00 . A A . 85 GLU N 1 1 2 3390 1 1 85 GLU O O 4.315 -5.897 3.116 1.00 . A A . 85 GLU O 1 1 2 3391 1 1 85 GLU OE1 O 5.159 -7.268 4.986 1.00 . A A . 85 GLU OE1 1 1 2 3392 1 1 85 GLU OE2 O 5.051 -8.912 6.441 1.00 . A A . 85 GLU OE2 1 1 2 3393 1 1 86 THR C C 4.793 -6.416 0.358 1.00 . A A . 86 THR C 1 1 2 3394 1 1 86 THR CA C 4.518 -7.742 1.058 1.00 . A A . 86 THR CA 1 1 2 3395 1 1 86 THR CB C 4.245 -8.824 -0.004 1.00 . A A . 86 THR CB 1 1 2 3396 1 1 86 THR CG2 C 5.453 -9.009 -0.910 1.00 . A A . 86 THR CG2 1 1 2 3397 1 1 86 THR H H 2.645 -8.234 1.913 1.00 . A A . 86 THR H 1 1 2 3398 1 1 86 THR HA H 5.395 -8.031 1.619 1.00 . A A . 86 THR HA 1 1 2 3399 1 1 86 THR HB H 3.405 -8.510 -0.607 1.00 . A A . 86 THR HB 1 1 2 3400 1 1 86 THR HG1 H 3.550 -10.669 -0.013 1.00 . A A . 86 THR HG1 1 1 2 3401 1 1 86 THR HG21 H 5.529 -10.046 -1.201 1.00 . A A . 86 THR HG21 1 1 2 3402 1 1 86 THR HG22 H 6.348 -8.716 -0.381 1.00 . A A . 86 THR HG22 1 1 2 3403 1 1 86 THR HG23 H 5.338 -8.396 -1.791 1.00 . A A . 86 THR HG23 1 1 2 3404 1 1 86 THR N N 3.406 -7.622 1.993 1.00 . A A . 86 THR N 1 1 2 3405 1 1 86 THR O O 5.917 -5.916 0.377 1.00 . A A . 86 THR O 1 1 2 3406 1 1 86 THR OG1 O 3.925 -10.066 0.633 1.00 . A A . 86 THR OG1 1 1 2 3407 1 1 87 GLU C C 4.427 -3.497 -0.037 1.00 . A A . 87 GLU C 1 1 2 3408 1 1 87 GLU CA C 3.892 -4.583 -0.965 1.00 . A A . 87 GLU CA 1 1 2 3409 1 1 87 GLU CB C 2.542 -4.154 -1.545 1.00 . A A . 87 GLU CB 1 1 2 3410 1 1 87 GLU CD C 3.008 -5.352 -3.719 1.00 . A A . 87 GLU CD 1 1 2 3411 1 1 87 GLU CG C 2.008 -5.100 -2.608 1.00 . A A . 87 GLU CG 1 1 2 3412 1 1 87 GLU H H 2.888 -6.299 -0.237 1.00 . A A . 87 GLU H 1 1 2 3413 1 1 87 GLU HA H 4.592 -4.726 -1.774 1.00 . A A . 87 GLU HA 1 1 2 3414 1 1 87 GLU HB2 H 1.820 -4.100 -0.744 1.00 . A A . 87 GLU HB2 1 1 2 3415 1 1 87 GLU HB3 H 2.650 -3.174 -1.987 1.00 . A A . 87 GLU HB3 1 1 2 3416 1 1 87 GLU HG2 H 1.765 -6.043 -2.142 1.00 . A A . 87 GLU HG2 1 1 2 3417 1 1 87 GLU HG3 H 1.115 -4.671 -3.037 1.00 . A A . 87 GLU HG3 1 1 2 3418 1 1 87 GLU N N 3.759 -5.852 -0.258 1.00 . A A . 87 GLU N 1 1 2 3419 1 1 87 GLU O O 5.325 -2.739 -0.403 1.00 . A A . 87 GLU O 1 1 2 3420 1 1 87 GLU OE1 O 3.256 -4.423 -4.516 1.00 . A A . 87 GLU OE1 1 1 2 3421 1 1 87 GLU OE2 O 3.541 -6.479 -3.794 1.00 . A A . 87 GLU OE2 1 1 2 3422 1 1 88 ALA C C 5.789 -2.527 2.414 1.00 . A A . 88 ALA C 1 1 2 3423 1 1 88 ALA CA C 4.290 -2.435 2.149 1.00 . A A . 88 ALA CA 1 1 2 3424 1 1 88 ALA CB C 3.511 -2.611 3.444 1.00 . A A . 88 ALA CB 1 1 2 3425 1 1 88 ALA H H 3.157 -4.059 1.401 1.00 . A A . 88 ALA H 1 1 2 3426 1 1 88 ALA HA H 4.064 -1.456 1.752 1.00 . A A . 88 ALA HA 1 1 2 3427 1 1 88 ALA HB1 H 2.534 -3.015 3.224 1.00 . A A . 88 ALA HB1 1 1 2 3428 1 1 88 ALA HB2 H 4.043 -3.289 4.095 1.00 . A A . 88 ALA HB2 1 1 2 3429 1 1 88 ALA HB3 H 3.404 -1.653 3.932 1.00 . A A . 88 ALA HB3 1 1 2 3430 1 1 88 ALA N N 3.869 -3.427 1.167 1.00 . A A . 88 ALA N 1 1 2 3431 1 1 88 ALA O O 6.505 -1.529 2.336 1.00 . A A . 88 ALA O 1 1 2 3432 1 1 89 SER C C 8.543 -3.359 1.907 1.00 . A A . 89 SER C 1 1 2 3433 1 1 89 SER CA C 7.671 -3.953 3.008 1.00 . A A . 89 SER CA 1 1 2 3434 1 1 89 SER CB C 7.956 -5.449 3.149 1.00 . A A . 89 SER CB 1 1 2 3435 1 1 89 SER H H 5.636 -4.488 2.773 1.00 . A A . 89 SER H 1 1 2 3436 1 1 89 SER HA H 7.904 -3.461 3.941 1.00 . A A . 89 SER HA 1 1 2 3437 1 1 89 SER HB2 H 8.947 -5.587 3.553 1.00 . A A . 89 SER HB2 1 1 2 3438 1 1 89 SER HB3 H 7.230 -5.890 3.818 1.00 . A A . 89 SER HB3 1 1 2 3439 1 1 89 SER HG H 8.736 -6.072 1.464 1.00 . A A . 89 SER HG 1 1 2 3440 1 1 89 SER N N 6.257 -3.731 2.727 1.00 . A A . 89 SER N 1 1 2 3441 1 1 89 SER O O 9.529 -2.674 2.180 1.00 . A A . 89 SER O 1 1 2 3442 1 1 89 SER OG O 7.879 -6.104 1.895 1.00 . A A . 89 SER OG 1 1 2 3443 1 1 90 LYS C C 8.896 -1.593 -0.518 1.00 . A A . 90 LYS C 1 1 2 3444 1 1 90 LYS CA C 8.918 -3.118 -0.486 1.00 . A A . 90 LYS CA 1 1 2 3445 1 1 90 LYS CB C 8.335 -3.674 -1.788 1.00 . A A . 90 LYS CB 1 1 2 3446 1 1 90 LYS CD C 8.068 -5.678 -3.279 1.00 . A A . 90 LYS CD 1 1 2 3447 1 1 90 LYS CE C 6.573 -5.679 -3.556 1.00 . A A . 90 LYS CE 1 1 2 3448 1 1 90 LYS CG C 8.374 -5.190 -1.873 1.00 . A A . 90 LYS CG 1 1 2 3449 1 1 90 LYS H H 7.377 -4.178 0.504 1.00 . A A . 90 LYS H 1 1 2 3450 1 1 90 LYS HA H 9.941 -3.450 -0.390 1.00 . A A . 90 LYS HA 1 1 2 3451 1 1 90 LYS HB2 H 7.307 -3.356 -1.872 1.00 . A A . 90 LYS HB2 1 1 2 3452 1 1 90 LYS HB3 H 8.897 -3.273 -2.620 1.00 . A A . 90 LYS HB3 1 1 2 3453 1 1 90 LYS HD2 H 8.554 -5.026 -3.991 1.00 . A A . 90 LYS HD2 1 1 2 3454 1 1 90 LYS HD3 H 8.447 -6.684 -3.393 1.00 . A A . 90 LYS HD3 1 1 2 3455 1 1 90 LYS HE2 H 6.123 -6.505 -3.027 1.00 . A A . 90 LYS HE2 1 1 2 3456 1 1 90 LYS HE3 H 6.153 -4.751 -3.196 1.00 . A A . 90 LYS HE3 1 1 2 3457 1 1 90 LYS HG2 H 9.359 -5.532 -1.591 1.00 . A A . 90 LYS HG2 1 1 2 3458 1 1 90 LYS HG3 H 7.641 -5.599 -1.192 1.00 . A A . 90 LYS HG3 1 1 2 3459 1 1 90 LYS HZ1 H 5.478 -5.201 -5.269 1.00 . A A . 90 LYS HZ1 1 1 2 3460 1 1 90 LYS HZ2 H 6.032 -6.799 -5.234 1.00 . A A . 90 LYS HZ2 1 1 2 3461 1 1 90 LYS HZ3 H 7.108 -5.538 -5.570 1.00 . A A . 90 LYS HZ3 1 1 2 3462 1 1 90 LYS N N 8.173 -3.626 0.659 1.00 . A A . 90 LYS N 1 1 2 3463 1 1 90 LYS NZ N 6.277 -5.814 -5.009 1.00 . A A . 90 LYS NZ 1 1 2 3464 1 1 90 LYS O O 9.908 -0.955 -0.805 1.00 . A A . 90 LYS O 1 1 2 3465 1 1 91 ALA C C 8.487 1.073 0.840 1.00 . A A . 91 ALA C 1 1 2 3466 1 1 91 ALA CA C 7.585 0.433 -0.209 1.00 . A A . 91 ALA CA 1 1 2 3467 1 1 91 ALA CB C 6.132 0.809 0.041 1.00 . A A . 91 ALA CB 1 1 2 3468 1 1 91 ALA H H 6.966 -1.580 0.002 1.00 . A A . 91 ALA H 1 1 2 3469 1 1 91 ALA HA H 7.864 0.804 -1.185 1.00 . A A . 91 ALA HA 1 1 2 3470 1 1 91 ALA HB1 H 5.555 -0.086 0.220 1.00 . A A . 91 ALA HB1 1 1 2 3471 1 1 91 ALA HB2 H 6.071 1.455 0.904 1.00 . A A . 91 ALA HB2 1 1 2 3472 1 1 91 ALA HB3 H 5.740 1.324 -0.823 1.00 . A A . 91 ALA HB3 1 1 2 3473 1 1 91 ALA N N 7.737 -1.017 -0.219 1.00 . A A . 91 ALA N 1 1 2 3474 1 1 91 ALA O O 9.098 2.114 0.595 1.00 . A A . 91 ALA O 1 1 2 3475 1 1 92 ILE C C 10.876 0.873 2.740 1.00 . A A . 92 ILE C 1 1 2 3476 1 1 92 ILE CA C 9.395 0.953 3.094 1.00 . A A . 92 ILE CA 1 1 2 3477 1 1 92 ILE CB C 9.149 0.177 4.401 1.00 . A A . 92 ILE CB 1 1 2 3478 1 1 92 ILE CD1 C 7.247 -0.725 5.832 1.00 . A A . 92 ILE CD1 1 1 2 3479 1 1 92 ILE CG1 C 7.693 0.331 4.845 1.00 . A A . 92 ILE CG1 1 1 2 3480 1 1 92 ILE CG2 C 10.094 0.661 5.491 1.00 . A A . 92 ILE CG2 1 1 2 3481 1 1 92 ILE H H 8.056 -0.381 2.143 1.00 . A A . 92 ILE H 1 1 2 3482 1 1 92 ILE HA H 9.131 1.988 3.258 1.00 . A A . 92 ILE HA 1 1 2 3483 1 1 92 ILE HB H 9.353 -0.867 4.218 1.00 . A A . 92 ILE HB 1 1 2 3484 1 1 92 ILE HD11 H 7.482 -1.705 5.442 1.00 . A A . 92 ILE HD11 1 1 2 3485 1 1 92 ILE HD12 H 7.756 -0.579 6.772 1.00 . A A . 92 ILE HD12 1 1 2 3486 1 1 92 ILE HD13 H 6.180 -0.647 5.985 1.00 . A A . 92 ILE HD13 1 1 2 3487 1 1 92 ILE HG12 H 7.565 1.295 5.312 1.00 . A A . 92 ILE HG12 1 1 2 3488 1 1 92 ILE HG13 H 7.052 0.268 3.978 1.00 . A A . 92 ILE HG13 1 1 2 3489 1 1 92 ILE HG21 H 9.763 1.622 5.854 1.00 . A A . 92 ILE HG21 1 1 2 3490 1 1 92 ILE HG22 H 10.098 -0.049 6.305 1.00 . A A . 92 ILE HG22 1 1 2 3491 1 1 92 ILE HG23 H 11.092 0.752 5.088 1.00 . A A . 92 ILE HG23 1 1 2 3492 1 1 92 ILE N N 8.566 0.444 2.008 1.00 . A A . 92 ILE N 1 1 2 3493 1 1 92 ILE O O 11.548 1.895 2.607 1.00 . A A . 92 ILE O 1 1 2 3494 1 1 93 GLU C C 13.232 0.419 1.168 1.00 . A A . 93 GLU C 1 1 2 3495 1 1 93 GLU CA C 12.778 -0.562 2.245 1.00 . A A . 93 GLU CA 1 1 2 3496 1 1 93 GLU CB C 12.997 -1.999 1.767 1.00 . A A . 93 GLU CB 1 1 2 3497 1 1 93 GLU CD C 12.657 -3.687 -0.082 1.00 . A A . 93 GLU CD 1 1 2 3498 1 1 93 GLU CG C 12.283 -2.323 0.465 1.00 . A A . 93 GLU CG 1 1 2 3499 1 1 93 GLU H H 10.790 -1.125 2.705 1.00 . A A . 93 GLU H 1 1 2 3500 1 1 93 GLU HA H 13.365 -0.396 3.136 1.00 . A A . 93 GLU HA 1 1 2 3501 1 1 93 GLU HB2 H 14.056 -2.161 1.623 1.00 . A A . 93 GLU HB2 1 1 2 3502 1 1 93 GLU HB3 H 12.639 -2.677 2.527 1.00 . A A . 93 GLU HB3 1 1 2 3503 1 1 93 GLU HG2 H 11.218 -2.302 0.639 1.00 . A A . 93 GLU HG2 1 1 2 3504 1 1 93 GLU HG3 H 12.541 -1.573 -0.268 1.00 . A A . 93 GLU HG3 1 1 2 3505 1 1 93 GLU N N 11.377 -0.349 2.586 1.00 . A A . 93 GLU N 1 1 2 3506 1 1 93 GLU O O 14.346 0.940 1.215 1.00 . A A . 93 GLU O 1 1 2 3507 1 1 93 GLU OE1 O 13.757 -3.811 -0.661 1.00 . A A . 93 GLU OE1 1 1 2 3508 1 1 93 GLU OE2 O 11.851 -4.628 0.068 1.00 . A A . 93 GLU OE2 1 1 2 3509 1 1 94 LYS C C 13.190 2.912 -0.356 1.00 . A A . 94 LYS C 1 1 2 3510 1 1 94 LYS CA C 12.668 1.584 -0.894 1.00 . A A . 94 LYS CA 1 1 2 3511 1 1 94 LYS CB C 11.424 1.823 -1.753 1.00 . A A . 94 LYS CB 1 1 2 3512 1 1 94 LYS CD C 12.156 1.124 -4.052 1.00 . A A . 94 LYS CD 1 1 2 3513 1 1 94 LYS CE C 11.885 0.194 -5.225 1.00 . A A . 94 LYS CE 1 1 2 3514 1 1 94 LYS CG C 11.253 0.810 -2.871 1.00 . A A . 94 LYS CG 1 1 2 3515 1 1 94 LYS H H 11.487 0.219 0.213 1.00 . A A . 94 LYS H 1 1 2 3516 1 1 94 LYS HA H 13.434 1.130 -1.504 1.00 . A A . 94 LYS HA 1 1 2 3517 1 1 94 LYS HB2 H 10.550 1.781 -1.120 1.00 . A A . 94 LYS HB2 1 1 2 3518 1 1 94 LYS HB3 H 11.491 2.807 -2.195 1.00 . A A . 94 LYS HB3 1 1 2 3519 1 1 94 LYS HD2 H 11.982 2.142 -4.367 1.00 . A A . 94 LYS HD2 1 1 2 3520 1 1 94 LYS HD3 H 13.187 1.012 -3.746 1.00 . A A . 94 LYS HD3 1 1 2 3521 1 1 94 LYS HE2 H 12.733 0.218 -5.891 1.00 . A A . 94 LYS HE2 1 1 2 3522 1 1 94 LYS HE3 H 11.751 -0.809 -4.848 1.00 . A A . 94 LYS HE3 1 1 2 3523 1 1 94 LYS HG2 H 11.499 -0.173 -2.496 1.00 . A A . 94 LYS HG2 1 1 2 3524 1 1 94 LYS HG3 H 10.224 0.823 -3.203 1.00 . A A . 94 LYS HG3 1 1 2 3525 1 1 94 LYS HZ1 H 10.297 -0.214 -6.520 1.00 . A A . 94 LYS HZ1 1 1 2 3526 1 1 94 LYS HZ2 H 10.891 1.365 -6.641 1.00 . A A . 94 LYS HZ2 1 1 2 3527 1 1 94 LYS HZ3 H 9.929 0.923 -5.322 1.00 . A A . 94 LYS HZ3 1 1 2 3528 1 1 94 LYS N N 12.360 0.665 0.196 1.00 . A A . 94 LYS N 1 1 2 3529 1 1 94 LYS NZ N 10.665 0.595 -5.980 1.00 . A A . 94 LYS NZ 1 1 2 3530 1 1 94 LYS O O 14.281 3.353 -0.718 1.00 . A A . 94 LYS O 1 1 2 3531 1 1 95 ASP C C 13.465 4.611 2.455 1.00 . A A . 95 ASP C 1 1 2 3532 1 1 95 ASP CA C 12.791 4.819 1.102 1.00 . A A . 95 ASP CA 1 1 2 3533 1 1 95 ASP CB C 11.566 5.721 1.262 1.00 . A A . 95 ASP CB 1 1 2 3534 1 1 95 ASP CG C 10.907 6.043 -0.065 1.00 . A A . 95 ASP CG 1 1 2 3535 1 1 95 ASP H H 11.548 3.139 0.761 1.00 . A A . 95 ASP H 1 1 2 3536 1 1 95 ASP HA H 13.493 5.295 0.434 1.00 . A A . 95 ASP HA 1 1 2 3537 1 1 95 ASP HB2 H 10.842 5.226 1.892 1.00 . A A . 95 ASP HB2 1 1 2 3538 1 1 95 ASP HB3 H 11.868 6.648 1.728 1.00 . A A . 95 ASP HB3 1 1 2 3539 1 1 95 ASP N N 12.406 3.543 0.512 1.00 . A A . 95 ASP N 1 1 2 3540 1 1 95 ASP O O 14.657 4.872 2.613 1.00 . A A . 95 ASP O 1 1 2 3541 1 1 95 ASP OD1 O 11.119 5.282 -1.032 1.00 . A A . 95 ASP OD1 1 1 2 3542 1 1 95 ASP OD2 O 10.180 7.056 -0.137 1.00 . A A . 95 ASP OD2 1 1 2 3543 1 1 96 GLY C C 12.483 4.671 5.829 1.00 . A A . 96 GLY C 1 1 2 3544 1 1 96 GLY CA C 13.231 3.906 4.756 1.00 . A A . 96 GLY CA 1 1 2 3545 1 1 96 GLY H H 11.748 3.950 3.245 1.00 . A A . 96 GLY H 1 1 2 3546 1 1 96 GLY HA2 H 13.174 2.850 4.975 1.00 . A A . 96 GLY HA2 1 1 2 3547 1 1 96 GLY HA3 H 14.267 4.210 4.770 1.00 . A A . 96 GLY HA3 1 1 2 3548 1 1 96 GLY N N 12.692 4.140 3.429 1.00 . A A . 96 GLY N 1 1 2 3549 1 1 96 GLY O O 12.207 4.139 6.903 1.00 . A A . 96 GLY O 1 1 2 3550 1 1 97 GLY C C 10.023 7.058 6.053 1.00 . A A . 97 GLY C 1 1 2 3551 1 1 97 GLY CA C 11.438 6.747 6.498 1.00 . A A . 97 GLY CA 1 1 2 3552 1 1 97 GLY H H 12.401 6.299 4.666 1.00 . A A . 97 GLY H 1 1 2 3553 1 1 97 GLY HA2 H 11.401 6.227 7.443 1.00 . A A . 97 GLY HA2 1 1 2 3554 1 1 97 GLY HA3 H 11.974 7.676 6.631 1.00 . A A . 97 GLY HA3 1 1 2 3555 1 1 97 GLY N N 12.155 5.927 5.539 1.00 . A A . 97 GLY N 1 1 2 3556 1 1 97 GLY O O 9.633 8.223 5.972 1.00 . A A . 97 GLY O 1 1 2 3557 1 1 98 ASP C C 6.910 5.488 6.276 1.00 . A A . 98 ASP C 1 1 2 3558 1 1 98 ASP CA C 7.874 6.183 5.320 1.00 . A A . 98 ASP CA 1 1 2 3559 1 1 98 ASP CB C 7.697 5.629 3.906 1.00 . A A . 98 ASP CB 1 1 2 3560 1 1 98 ASP CG C 8.181 6.594 2.841 1.00 . A A . 98 ASP CG 1 1 2 3561 1 1 98 ASP H H 9.623 5.111 5.845 1.00 . A A . 98 ASP H 1 1 2 3562 1 1 98 ASP HA H 7.654 7.240 5.313 1.00 . A A . 98 ASP HA 1 1 2 3563 1 1 98 ASP HB2 H 8.257 4.710 3.813 1.00 . A A . 98 ASP HB2 1 1 2 3564 1 1 98 ASP HB3 H 6.650 5.427 3.734 1.00 . A A . 98 ASP HB3 1 1 2 3565 1 1 98 ASP N N 9.254 6.016 5.761 1.00 . A A . 98 ASP N 1 1 2 3566 1 1 98 ASP O O 6.573 4.318 6.093 1.00 . A A . 98 ASP O 1 1 2 3567 1 1 98 ASP OD1 O 8.290 7.801 3.141 1.00 . A A . 98 ASP OD1 1 1 2 3568 1 1 98 ASP OD2 O 8.450 6.142 1.708 1.00 . A A . 98 ASP OD2 1 1 2 3569 1 1 99 VAL C C 4.167 5.434 7.673 1.00 . A A . 99 VAL C 1 1 2 3570 1 1 99 VAL CA C 5.544 5.670 8.283 1.00 . A A . 99 VAL CA 1 1 2 3571 1 1 99 VAL CB C 5.402 6.605 9.499 1.00 . A A . 99 VAL CB 1 1 2 3572 1 1 99 VAL CG1 C 6.770 7.038 10.002 1.00 . A A . 99 VAL CG1 1 1 2 3573 1 1 99 VAL CG2 C 4.548 7.813 9.144 1.00 . A A . 99 VAL CG2 1 1 2 3574 1 1 99 VAL H H 6.774 7.143 7.391 1.00 . A A . 99 VAL H 1 1 2 3575 1 1 99 VAL HA H 5.941 4.725 8.627 1.00 . A A . 99 VAL HA 1 1 2 3576 1 1 99 VAL HB H 4.907 6.061 10.290 1.00 . A A . 99 VAL HB 1 1 2 3577 1 1 99 VAL HG11 H 6.651 7.810 10.748 1.00 . A A . 99 VAL HG11 1 1 2 3578 1 1 99 VAL HG12 H 7.279 6.190 10.438 1.00 . A A . 99 VAL HG12 1 1 2 3579 1 1 99 VAL HG13 H 7.352 7.423 9.178 1.00 . A A . 99 VAL HG13 1 1 2 3580 1 1 99 VAL HG21 H 4.973 8.314 8.287 1.00 . A A . 99 VAL HG21 1 1 2 3581 1 1 99 VAL HG22 H 3.544 7.489 8.910 1.00 . A A . 99 VAL HG22 1 1 2 3582 1 1 99 VAL HG23 H 4.520 8.493 9.982 1.00 . A A . 99 VAL HG23 1 1 2 3583 1 1 99 VAL N N 6.470 6.216 7.298 1.00 . A A . 99 VAL N 1 1 2 3584 1 1 99 VAL O O 3.432 4.542 8.096 1.00 . A A . 99 VAL O 1 1 2 3585 1 1 100 LYS C C 2.237 4.666 5.652 1.00 . A A . 100 LYS C 1 1 2 3586 1 1 100 LYS CA C 2.535 6.121 6.003 1.00 . A A . 100 LYS CA 1 1 2 3587 1 1 100 LYS CB C 2.516 6.976 4.734 1.00 . A A . 100 LYS CB 1 1 2 3588 1 1 100 LYS CD C 1.482 9.204 5.260 1.00 . A A . 100 LYS CD 1 1 2 3589 1 1 100 LYS CE C 1.753 10.635 5.698 1.00 . A A . 100 LYS CE 1 1 2 3590 1 1 100 LYS CG C 2.774 8.451 4.991 1.00 . A A . 100 LYS CG 1 1 2 3591 1 1 100 LYS H H 4.452 6.934 6.381 1.00 . A A . 100 LYS H 1 1 2 3592 1 1 100 LYS HA H 1.773 6.478 6.679 1.00 . A A . 100 LYS HA 1 1 2 3593 1 1 100 LYS HB2 H 3.275 6.612 4.057 1.00 . A A . 100 LYS HB2 1 1 2 3594 1 1 100 LYS HB3 H 1.549 6.878 4.262 1.00 . A A . 100 LYS HB3 1 1 2 3595 1 1 100 LYS HD2 H 0.891 9.222 4.357 1.00 . A A . 100 LYS HD2 1 1 2 3596 1 1 100 LYS HD3 H 0.935 8.695 6.041 1.00 . A A . 100 LYS HD3 1 1 2 3597 1 1 100 LYS HE2 H 0.817 11.095 5.979 1.00 . A A . 100 LYS HE2 1 1 2 3598 1 1 100 LYS HE3 H 2.415 10.618 6.551 1.00 . A A . 100 LYS HE3 1 1 2 3599 1 1 100 LYS HG2 H 3.421 8.550 5.850 1.00 . A A . 100 LYS HG2 1 1 2 3600 1 1 100 LYS HG3 H 3.256 8.879 4.123 1.00 . A A . 100 LYS HG3 1 1 2 3601 1 1 100 LYS HZ1 H 1.711 11.563 3.827 1.00 . A A . 100 LYS HZ1 1 1 2 3602 1 1 100 LYS HZ2 H 3.230 10.955 4.256 1.00 . A A . 100 LYS HZ2 1 1 2 3603 1 1 100 LYS HZ3 H 2.654 12.375 4.973 1.00 . A A . 100 LYS HZ3 1 1 2 3604 1 1 100 LYS N N 3.823 6.241 6.674 1.00 . A A . 100 LYS N 1 1 2 3605 1 1 100 LYS NZ N 2.381 11.438 4.613 1.00 . A A . 100 LYS NZ 1 1 2 3606 1 1 100 LYS O O 1.117 4.190 5.835 1.00 . A A . 100 LYS O 1 1 2 3607 1 1 101 ALA C C 3.047 1.670 6.011 1.00 . A A . 101 ALA C 1 1 2 3608 1 1 101 ALA CA C 3.095 2.564 4.776 1.00 . A A . 101 ALA CA 1 1 2 3609 1 1 101 ALA CB C 4.228 2.136 3.856 1.00 . A A . 101 ALA CB 1 1 2 3610 1 1 101 ALA H H 4.117 4.400 5.026 1.00 . A A . 101 ALA H 1 1 2 3611 1 1 101 ALA HA H 2.165 2.462 4.234 1.00 . A A . 101 ALA HA 1 1 2 3612 1 1 101 ALA HB1 H 5.137 2.641 4.147 1.00 . A A . 101 ALA HB1 1 1 2 3613 1 1 101 ALA HB2 H 4.369 1.068 3.931 1.00 . A A . 101 ALA HB2 1 1 2 3614 1 1 101 ALA HB3 H 3.982 2.397 2.837 1.00 . A A . 101 ALA HB3 1 1 2 3615 1 1 101 ALA N N 3.248 3.965 5.149 1.00 . A A . 101 ALA N 1 1 2 3616 1 1 101 ALA O O 2.255 0.729 6.078 1.00 . A A . 101 ALA O 1 1 2 3617 1 1 102 LEU C C 2.573 1.078 8.853 1.00 . A A . 102 LEU C 1 1 2 3618 1 1 102 LEU CA C 3.955 1.191 8.218 1.00 . A A . 102 LEU CA 1 1 2 3619 1 1 102 LEU CB C 4.931 1.832 9.205 1.00 . A A . 102 LEU CB 1 1 2 3620 1 1 102 LEU CD1 C 7.311 2.439 9.711 1.00 . A A . 102 LEU CD1 1 1 2 3621 1 1 102 LEU CD2 C 6.608 0.038 9.711 1.00 . A A . 102 LEU CD2 1 1 2 3622 1 1 102 LEU CG C 6.394 1.404 9.076 1.00 . A A . 102 LEU CG 1 1 2 3623 1 1 102 LEU H H 4.506 2.730 6.873 1.00 . A A . 102 LEU H 1 1 2 3624 1 1 102 LEU HA H 4.305 0.200 7.969 1.00 . A A . 102 LEU HA 1 1 2 3625 1 1 102 LEU HB2 H 4.887 2.902 9.067 1.00 . A A . 102 LEU HB2 1 1 2 3626 1 1 102 LEU HB3 H 4.600 1.586 10.204 1.00 . A A . 102 LEU HB3 1 1 2 3627 1 1 102 LEU HD11 H 6.751 3.027 10.422 1.00 . A A . 102 LEU HD11 1 1 2 3628 1 1 102 LEU HD12 H 7.710 3.085 8.943 1.00 . A A . 102 LEU HD12 1 1 2 3629 1 1 102 LEU HD13 H 8.123 1.937 10.217 1.00 . A A . 102 LEU HD13 1 1 2 3630 1 1 102 LEU HD21 H 7.614 -0.024 10.099 1.00 . A A . 102 LEU HD21 1 1 2 3631 1 1 102 LEU HD22 H 6.461 -0.732 8.967 1.00 . A A . 102 LEU HD22 1 1 2 3632 1 1 102 LEU HD23 H 5.902 -0.099 10.516 1.00 . A A . 102 LEU HD23 1 1 2 3633 1 1 102 LEU HG H 6.650 1.331 8.028 1.00 . A A . 102 LEU HG 1 1 2 3634 1 1 102 LEU N N 3.899 1.969 6.985 1.00 . A A . 102 LEU N 1 1 2 3635 1 1 102 LEU O O 2.181 0.011 9.326 1.00 . A A . 102 LEU O 1 1 2 3636 1 1 103 TYR C C -0.413 1.205 8.741 1.00 . A A . 103 TYR C 1 1 2 3637 1 1 103 TYR CA C 0.499 2.210 9.436 1.00 . A A . 103 TYR CA 1 1 2 3638 1 1 103 TYR CB C -0.097 3.615 9.332 1.00 . A A . 103 TYR CB 1 1 2 3639 1 1 103 TYR CD1 C -1.744 3.260 11.213 1.00 . A A . 103 TYR CD1 1 1 2 3640 1 1 103 TYR CD2 C -2.521 4.317 9.222 1.00 . A A . 103 TYR CD2 1 1 2 3641 1 1 103 TYR CE1 C -3.006 3.364 11.766 1.00 . A A . 103 TYR CE1 1 1 2 3642 1 1 103 TYR CE2 C -3.785 4.426 9.768 1.00 . A A . 103 TYR CE2 1 1 2 3643 1 1 103 TYR CG C -1.479 3.732 9.933 1.00 . A A . 103 TYR CG 1 1 2 3644 1 1 103 TYR CZ C -4.023 3.949 11.040 1.00 . A A . 103 TYR CZ 1 1 2 3645 1 1 103 TYR H H 2.205 3.005 8.468 1.00 . A A . 103 TYR H 1 1 2 3646 1 1 103 TYR HA H 0.583 1.942 10.480 1.00 . A A . 103 TYR HA 1 1 2 3647 1 1 103 TYR HB2 H 0.547 4.312 9.845 1.00 . A A . 103 TYR HB2 1 1 2 3648 1 1 103 TYR HB3 H -0.164 3.894 8.290 1.00 . A A . 103 TYR HB3 1 1 2 3649 1 1 103 TYR HD1 H -0.945 2.804 11.779 1.00 . A A . 103 TYR HD1 1 1 2 3650 1 1 103 TYR HD2 H -2.331 4.690 8.226 1.00 . A A . 103 TYR HD2 1 1 2 3651 1 1 103 TYR HE1 H -3.192 2.991 12.762 1.00 . A A . 103 TYR HE1 1 1 2 3652 1 1 103 TYR HE2 H -4.582 4.884 9.200 1.00 . A A . 103 TYR HE2 1 1 2 3653 1 1 103 TYR HH H -5.680 3.184 11.645 1.00 . A A . 103 TYR HH 1 1 2 3654 1 1 103 TYR N N 1.838 2.185 8.859 1.00 . A A . 103 TYR N 1 1 2 3655 1 1 103 TYR O O -1.349 0.679 9.343 1.00 . A A . 103 TYR O 1 1 2 3656 1 1 103 TYR OH O -5.280 4.056 11.588 1.00 . A A . 103 TYR OH 1 1 2 3657 1 1 104 ARG C C -0.428 -1.427 6.889 1.00 . A A . 104 ARG C 1 1 2 3658 1 1 104 ARG CA C -0.927 0.001 6.690 1.00 . A A . 104 ARG CA 1 1 2 3659 1 1 104 ARG CB C -0.879 0.366 5.205 1.00 . A A . 104 ARG CB 1 1 2 3660 1 1 104 ARG CD C -1.632 2.027 3.476 1.00 . A A . 104 ARG CD 1 1 2 3661 1 1 104 ARG CG C -1.981 1.322 4.777 1.00 . A A . 104 ARG CG 1 1 2 3662 1 1 104 ARG CZ C -0.417 4.039 2.753 1.00 . A A . 104 ARG CZ 1 1 2 3663 1 1 104 ARG H H 0.627 1.393 7.043 1.00 . A A . 104 ARG H 1 1 2 3664 1 1 104 ARG HA H -1.949 0.064 7.034 1.00 . A A . 104 ARG HA 1 1 2 3665 1 1 104 ARG HB2 H 0.073 0.830 4.991 1.00 . A A . 104 ARG HB2 1 1 2 3666 1 1 104 ARG HB3 H -0.970 -0.537 4.621 1.00 . A A . 104 ARG HB3 1 1 2 3667 1 1 104 ARG HD2 H -1.174 1.314 2.807 1.00 . A A . 104 ARG HD2 1 1 2 3668 1 1 104 ARG HD3 H -2.541 2.404 3.032 1.00 . A A . 104 ARG HD3 1 1 2 3669 1 1 104 ARG HE H -0.288 3.220 4.567 1.00 . A A . 104 ARG HE 1 1 2 3670 1 1 104 ARG HG2 H -2.895 0.764 4.637 1.00 . A A . 104 ARG HG2 1 1 2 3671 1 1 104 ARG HG3 H -2.123 2.062 5.551 1.00 . A A . 104 ARG HG3 1 1 2 3672 1 1 104 ARG HH11 H -1.614 3.217 1.348 1.00 . A A . 104 ARG HH11 1 1 2 3673 1 1 104 ARG HH12 H -0.752 4.636 0.851 1.00 . A A . 104 ARG HH12 1 1 2 3674 1 1 104 ARG HH21 H 0.852 5.088 3.925 1.00 . A A . 104 ARG HH21 1 1 2 3675 1 1 104 ARG HH22 H 0.651 5.699 2.318 1.00 . A A . 104 ARG HH22 1 1 2 3676 1 1 104 ARG N N -0.132 0.942 7.469 1.00 . A A . 104 ARG N 1 1 2 3677 1 1 104 ARG NE N -0.710 3.140 3.686 1.00 . A A . 104 ARG NE 1 1 2 3678 1 1 104 ARG NH1 N -0.973 3.957 1.552 1.00 . A A . 104 ARG NH1 1 1 2 3679 1 1 104 ARG NH2 N 0.432 5.023 3.021 1.00 . A A . 104 ARG NH2 1 1 2 3680 1 1 104 ARG O O -1.219 -2.368 6.960 1.00 . A A . 104 ARG O 1 1 2 3681 1 1 105 ARG C C 0.918 -3.585 8.402 1.00 . A A . 105 ARG C 1 1 2 3682 1 1 105 ARG CA C 1.494 -2.894 7.168 1.00 . A A . 105 ARG CA 1 1 2 3683 1 1 105 ARG CB C 3.012 -2.765 7.304 1.00 . A A . 105 ARG CB 1 1 2 3684 1 1 105 ARG CD C 5.153 -4.081 7.318 1.00 . A A . 105 ARG CD 1 1 2 3685 1 1 105 ARG CG C 3.695 -4.049 7.747 1.00 . A A . 105 ARG CG 1 1 2 3686 1 1 105 ARG CZ C 7.332 -3.760 8.410 1.00 . A A . 105 ARG CZ 1 1 2 3687 1 1 105 ARG H H 1.468 -0.793 6.915 1.00 . A A . 105 ARG H 1 1 2 3688 1 1 105 ARG HA H 1.268 -3.492 6.298 1.00 . A A . 105 ARG HA 1 1 2 3689 1 1 105 ARG HB2 H 3.424 -2.476 6.349 1.00 . A A . 105 ARG HB2 1 1 2 3690 1 1 105 ARG HB3 H 3.232 -1.997 8.030 1.00 . A A . 105 ARG HB3 1 1 2 3691 1 1 105 ARG HD2 H 5.444 -5.108 7.154 1.00 . A A . 105 ARG HD2 1 1 2 3692 1 1 105 ARG HD3 H 5.255 -3.528 6.396 1.00 . A A . 105 ARG HD3 1 1 2 3693 1 1 105 ARG HE H 5.636 -2.870 8.966 1.00 . A A . 105 ARG HE 1 1 2 3694 1 1 105 ARG HG2 H 3.647 -4.118 8.824 1.00 . A A . 105 ARG HG2 1 1 2 3695 1 1 105 ARG HG3 H 3.180 -4.890 7.307 1.00 . A A . 105 ARG HG3 1 1 2 3696 1 1 105 ARG HH11 H 7.347 -5.033 6.842 1.00 . A A . 105 ARG HH11 1 1 2 3697 1 1 105 ARG HH12 H 8.876 -4.798 7.621 1.00 . A A . 105 ARG HH12 1 1 2 3698 1 1 105 ARG HH21 H 7.644 -2.552 10.001 1.00 . A A . 105 ARG HH21 1 1 2 3699 1 1 105 ARG HH22 H 9.044 -3.387 9.418 1.00 . A A . 105 ARG HH22 1 1 2 3700 1 1 105 ARG N N 0.889 -1.581 6.979 1.00 . A A . 105 ARG N 1 1 2 3701 1 1 105 ARG NE N 6.033 -3.494 8.324 1.00 . A A . 105 ARG NE 1 1 2 3702 1 1 105 ARG NH1 N 7.898 -4.600 7.554 1.00 . A A . 105 ARG NH1 1 1 2 3703 1 1 105 ARG NH2 N 8.067 -3.186 9.354 1.00 . A A . 105 ARG NH2 1 1 2 3704 1 1 105 ARG O O 0.753 -4.804 8.422 1.00 . A A . 105 ARG O 1 1 2 3705 1 1 106 SER C C -1.363 -3.828 10.455 1.00 . A A . 106 SER C 1 1 2 3706 1 1 106 SER CA C 0.064 -3.332 10.667 1.00 . A A . 106 SER CA 1 1 2 3707 1 1 106 SER CB C 0.088 -2.266 11.764 1.00 . A A . 106 SER CB 1 1 2 3708 1 1 106 SER H H 0.771 -1.831 9.351 1.00 . A A . 106 SER H 1 1 2 3709 1 1 106 SER HA H 0.680 -4.164 10.972 1.00 . A A . 106 SER HA 1 1 2 3710 1 1 106 SER HB2 H -0.482 -2.612 12.612 1.00 . A A . 106 SER HB2 1 1 2 3711 1 1 106 SER HB3 H 1.110 -2.088 12.066 1.00 . A A . 106 SER HB3 1 1 2 3712 1 1 106 SER HG H -1.368 -1.202 10.999 1.00 . A A . 106 SER HG 1 1 2 3713 1 1 106 SER N N 0.616 -2.796 9.428 1.00 . A A . 106 SER N 1 1 2 3714 1 1 106 SER O O -1.835 -4.713 11.168 1.00 . A A . 106 SER O 1 1 2 3715 1 1 106 SER OG O -0.471 -1.048 11.304 1.00 . A A . 106 SER OG 1 1 2 3716 1 1 107 GLN C C -3.488 -5.083 8.700 1.00 . A A . 107 GLN C 1 1 2 3717 1 1 107 GLN CA C -3.418 -3.632 9.166 1.00 . A A . 107 GLN CA 1 1 2 3718 1 1 107 GLN CB C -4.000 -2.710 8.093 1.00 . A A . 107 GLN CB 1 1 2 3719 1 1 107 GLN CD C -5.059 -0.758 9.296 1.00 . A A . 107 GLN CD 1 1 2 3720 1 1 107 GLN CG C -3.902 -1.234 8.441 1.00 . A A . 107 GLN CG 1 1 2 3721 1 1 107 GLN H H -1.613 -2.550 8.938 1.00 . A A . 107 GLN H 1 1 2 3722 1 1 107 GLN HA H -3.999 -3.529 10.070 1.00 . A A . 107 GLN HA 1 1 2 3723 1 1 107 GLN HB2 H -3.470 -2.876 7.167 1.00 . A A . 107 GLN HB2 1 1 2 3724 1 1 107 GLN HB3 H -5.042 -2.956 7.951 1.00 . A A . 107 GLN HB3 1 1 2 3725 1 1 107 GLN HE21 H -3.870 0.533 10.230 1.00 . A A . 107 GLN HE21 1 1 2 3726 1 1 107 GLN HE22 H -5.519 0.522 10.746 1.00 . A A . 107 GLN HE22 1 1 2 3727 1 1 107 GLN HG2 H -2.982 -1.064 8.981 1.00 . A A . 107 GLN HG2 1 1 2 3728 1 1 107 GLN HG3 H -3.890 -0.662 7.525 1.00 . A A . 107 GLN HG3 1 1 2 3729 1 1 107 GLN N N -2.044 -3.250 9.471 1.00 . A A . 107 GLN N 1 1 2 3730 1 1 107 GLN NE2 N -4.789 0.195 10.181 1.00 . A A . 107 GLN NE2 1 1 2 3731 1 1 107 GLN O O -4.395 -5.823 9.080 1.00 . A A . 107 GLN O 1 1 2 3732 1 1 107 GLN OE1 O -6.184 -1.241 9.163 1.00 . A A . 107 GLN OE1 1 1 2 3733 1 1 108 ALA C C -2.048 -7.827 8.442 1.00 . A A . 108 ALA C 1 1 2 3734 1 1 108 ALA CA C -2.478 -6.844 7.359 1.00 . A A . 108 ALA CA 1 1 2 3735 1 1 108 ALA CB C -1.536 -6.924 6.167 1.00 . A A . 108 ALA CB 1 1 2 3736 1 1 108 ALA H H -1.831 -4.845 7.609 1.00 . A A . 108 ALA H 1 1 2 3737 1 1 108 ALA HA H -3.470 -7.107 7.021 1.00 . A A . 108 ALA HA 1 1 2 3738 1 1 108 ALA HB1 H -1.145 -5.940 5.952 1.00 . A A . 108 ALA HB1 1 1 2 3739 1 1 108 ALA HB2 H -0.721 -7.593 6.396 1.00 . A A . 108 ALA HB2 1 1 2 3740 1 1 108 ALA HB3 H -2.075 -7.293 5.307 1.00 . A A . 108 ALA HB3 1 1 2 3741 1 1 108 ALA N N -2.526 -5.481 7.875 1.00 . A A . 108 ALA N 1 1 2 3742 1 1 108 ALA O O -2.681 -8.865 8.640 1.00 . A A . 108 ALA O 1 1 2 3743 1 1 109 LEU C C -1.577 -8.807 11.128 1.00 . A A . 109 LEU C 1 1 2 3744 1 1 109 LEU CA C -0.452 -8.348 10.205 1.00 . A A . 109 LEU CA 1 1 2 3745 1 1 109 LEU CB C 0.614 -7.605 11.011 1.00 . A A . 109 LEU CB 1 1 2 3746 1 1 109 LEU CD1 C 2.762 -6.314 11.057 1.00 . A A . 109 LEU CD1 1 1 2 3747 1 1 109 LEU CD2 C 2.714 -8.622 10.094 1.00 . A A . 109 LEU CD2 1 1 2 3748 1 1 109 LEU CG C 1.933 -7.330 10.288 1.00 . A A . 109 LEU CG 1 1 2 3749 1 1 109 LEU H H -0.506 -6.655 8.938 1.00 . A A . 109 LEU H 1 1 2 3750 1 1 109 LEU HA H -0.004 -9.216 9.745 1.00 . A A . 109 LEU HA 1 1 2 3751 1 1 109 LEU HB2 H 0.199 -6.656 11.312 1.00 . A A . 109 LEU HB2 1 1 2 3752 1 1 109 LEU HB3 H 0.834 -8.195 11.890 1.00 . A A . 109 LEU HB3 1 1 2 3753 1 1 109 LEU HD11 H 2.106 -5.609 11.544 1.00 . A A . 109 LEU HD11 1 1 2 3754 1 1 109 LEU HD12 H 3.413 -5.789 10.374 1.00 . A A . 109 LEU HD12 1 1 2 3755 1 1 109 LEU HD13 H 3.358 -6.825 11.800 1.00 . A A . 109 LEU HD13 1 1 2 3756 1 1 109 LEU HD21 H 3.770 -8.400 10.048 1.00 . A A . 109 LEU HD21 1 1 2 3757 1 1 109 LEU HD22 H 2.405 -9.095 9.173 1.00 . A A . 109 LEU HD22 1 1 2 3758 1 1 109 LEU HD23 H 2.521 -9.287 10.923 1.00 . A A . 109 LEU HD23 1 1 2 3759 1 1 109 LEU HG H 1.721 -6.917 9.311 1.00 . A A . 109 LEU HG 1 1 2 3760 1 1 109 LEU N N -0.968 -7.494 9.141 1.00 . A A . 109 LEU N 1 1 2 3761 1 1 109 LEU O O -1.722 -9.998 11.399 1.00 . A A . 109 LEU O 1 1 2 3762 1 1 110 GLU C C -4.347 -9.277 11.923 1.00 . A A . 110 GLU C 1 1 2 3763 1 1 110 GLU CA C -3.481 -8.160 12.498 1.00 . A A . 110 GLU CA 1 1 2 3764 1 1 110 GLU CB C -4.333 -6.912 12.737 1.00 . A A . 110 GLU CB 1 1 2 3765 1 1 110 GLU CD C -4.425 -4.558 13.649 1.00 . A A . 110 GLU CD 1 1 2 3766 1 1 110 GLU CG C -3.636 -5.850 13.572 1.00 . A A . 110 GLU CG 1 1 2 3767 1 1 110 GLU H H -2.202 -6.921 11.354 1.00 . A A . 110 GLU H 1 1 2 3768 1 1 110 GLU HA H -3.070 -8.489 13.441 1.00 . A A . 110 GLU HA 1 1 2 3769 1 1 110 GLU HB2 H -4.590 -6.478 11.782 1.00 . A A . 110 GLU HB2 1 1 2 3770 1 1 110 GLU HB3 H -5.240 -7.202 13.246 1.00 . A A . 110 GLU HB3 1 1 2 3771 1 1 110 GLU HG2 H -3.499 -6.230 14.573 1.00 . A A . 110 GLU HG2 1 1 2 3772 1 1 110 GLU HG3 H -2.672 -5.641 13.133 1.00 . A A . 110 GLU HG3 1 1 2 3773 1 1 110 GLU N N -2.369 -7.853 11.607 1.00 . A A . 110 GLU N 1 1 2 3774 1 1 110 GLU O O -4.649 -10.258 12.604 1.00 . A A . 110 GLU O 1 1 2 3775 1 1 110 GLU OE1 O -5.336 -4.469 14.498 1.00 . A A . 110 GLU OE1 1 1 2 3776 1 1 110 GLU OE2 O -4.132 -3.635 12.860 1.00 . A A . 110 GLU OE2 1 1 2 3777 1 1 111 LYS C C -4.848 -11.453 9.896 1.00 . A A . 111 LYS C 1 1 2 3778 1 1 111 LYS CA C -5.575 -10.116 9.996 1.00 . A A . 111 LYS CA 1 1 2 3779 1 1 111 LYS CB C -5.963 -9.629 8.598 1.00 . A A . 111 LYS CB 1 1 2 3780 1 1 111 LYS CD C -6.981 -7.344 8.831 1.00 . A A . 111 LYS CD 1 1 2 3781 1 1 111 LYS CE C -8.277 -6.556 8.948 1.00 . A A . 111 LYS CE 1 1 2 3782 1 1 111 LYS CG C -7.247 -8.817 8.571 1.00 . A A . 111 LYS CG 1 1 2 3783 1 1 111 LYS H H -4.471 -8.318 10.174 1.00 . A A . 111 LYS H 1 1 2 3784 1 1 111 LYS HA H -6.471 -10.249 10.583 1.00 . A A . 111 LYS HA 1 1 2 3785 1 1 111 LYS HB2 H -5.165 -9.013 8.210 1.00 . A A . 111 LYS HB2 1 1 2 3786 1 1 111 LYS HB3 H -6.091 -10.486 7.953 1.00 . A A . 111 LYS HB3 1 1 2 3787 1 1 111 LYS HD2 H -6.427 -7.244 9.752 1.00 . A A . 111 LYS HD2 1 1 2 3788 1 1 111 LYS HD3 H -6.399 -6.943 8.013 1.00 . A A . 111 LYS HD3 1 1 2 3789 1 1 111 LYS HE2 H -8.043 -5.503 8.960 1.00 . A A . 111 LYS HE2 1 1 2 3790 1 1 111 LYS HE3 H -8.896 -6.778 8.092 1.00 . A A . 111 LYS HE3 1 1 2 3791 1 1 111 LYS HG2 H -7.709 -8.923 7.601 1.00 . A A . 111 LYS HG2 1 1 2 3792 1 1 111 LYS HG3 H -7.915 -9.193 9.333 1.00 . A A . 111 LYS HG3 1 1 2 3793 1 1 111 LYS HZ1 H -8.472 -7.568 10.765 1.00 . A A . 111 LYS HZ1 1 1 2 3794 1 1 111 LYS HZ2 H -9.935 -7.340 9.948 1.00 . A A . 111 LYS HZ2 1 1 2 3795 1 1 111 LYS HZ3 H -9.203 -6.042 10.749 1.00 . A A . 111 LYS HZ3 1 1 2 3796 1 1 111 LYS N N -4.744 -9.122 10.665 1.00 . A A . 111 LYS N 1 1 2 3797 1 1 111 LYS NZ N -9.024 -6.900 10.190 1.00 . A A . 111 LYS NZ 1 1 2 3798 1 1 111 LYS O O -5.470 -12.515 9.960 1.00 . A A . 111 LYS O 1 1 2 3799 1 1 112 LEU C C -2.363 -13.144 11.014 1.00 . A A . 112 LEU C 1 1 2 3800 1 1 112 LEU CA C -2.719 -12.603 9.633 1.00 . A A . 112 LEU CA 1 1 2 3801 1 1 112 LEU CB C -1.442 -12.314 8.841 1.00 . A A . 112 LEU CB 1 1 2 3802 1 1 112 LEU CD1 C -0.328 -11.415 6.784 1.00 . A A . 112 LEU CD1 1 1 2 3803 1 1 112 LEU CD2 C -2.175 -13.088 6.572 1.00 . A A . 112 LEU CD2 1 1 2 3804 1 1 112 LEU CG C -1.635 -11.916 7.378 1.00 . A A . 112 LEU CG 1 1 2 3805 1 1 112 LEU H H -3.092 -10.521 9.696 1.00 . A A . 112 LEU H 1 1 2 3806 1 1 112 LEU HA H -3.299 -13.346 9.106 1.00 . A A . 112 LEU HA 1 1 2 3807 1 1 112 LEU HB2 H -0.921 -11.510 9.337 1.00 . A A . 112 LEU HB2 1 1 2 3808 1 1 112 LEU HB3 H -0.831 -13.205 8.865 1.00 . A A . 112 LEU HB3 1 1 2 3809 1 1 112 LEU HD11 H -0.266 -10.344 6.899 1.00 . A A . 112 LEU HD11 1 1 2 3810 1 1 112 LEU HD12 H -0.289 -11.668 5.734 1.00 . A A . 112 LEU HD12 1 1 2 3811 1 1 112 LEU HD13 H 0.502 -11.881 7.296 1.00 . A A . 112 LEU HD13 1 1 2 3812 1 1 112 LEU HD21 H -1.350 -13.661 6.175 1.00 . A A . 112 LEU HD21 1 1 2 3813 1 1 112 LEU HD22 H -2.781 -12.717 5.758 1.00 . A A . 112 LEU HD22 1 1 2 3814 1 1 112 LEU HD23 H -2.776 -13.718 7.211 1.00 . A A . 112 LEU HD23 1 1 2 3815 1 1 112 LEU HG H -2.356 -11.111 7.322 1.00 . A A . 112 LEU HG 1 1 2 3816 1 1 112 LEU N N -3.531 -11.395 9.740 1.00 . A A . 112 LEU N 1 1 2 3817 1 1 112 LEU O O -1.369 -13.850 11.178 1.00 . A A . 112 LEU O 1 1 2 3818 1 1 113 GLY C C -1.569 -12.880 13.867 1.00 . A A . 113 GLY C 1 1 2 3819 1 1 113 GLY CA C -2.942 -13.273 13.358 1.00 . A A . 113 GLY CA 1 1 2 3820 1 1 113 GLY H H -3.963 -12.245 11.814 1.00 . A A . 113 GLY H 1 1 2 3821 1 1 113 GLY HA2 H -3.691 -12.852 14.011 1.00 . A A . 113 GLY HA2 1 1 2 3822 1 1 113 GLY HA3 H -3.025 -14.350 13.378 1.00 . A A . 113 GLY HA3 1 1 2 3823 1 1 113 GLY N N -3.185 -12.811 12.004 1.00 . A A . 113 GLY N 1 1 2 3824 1 1 113 GLY O O -1.006 -13.549 14.734 1.00 . A A . 113 GLY O 1 1 2 3825 1 1 114 ARG C C 0.169 -10.062 14.595 1.00 . A A . 114 ARG C 1 1 2 3826 1 1 114 ARG CA C 0.288 -11.313 13.730 1.00 . A A . 114 ARG CA 1 1 2 3827 1 1 114 ARG CB C 1.144 -11.015 12.498 1.00 . A A . 114 ARG CB 1 1 2 3828 1 1 114 ARG CD C 2.346 -11.926 10.488 1.00 . A A . 114 ARG CD 1 1 2 3829 1 1 114 ARG CG C 1.324 -12.211 11.577 1.00 . A A . 114 ARG CG 1 1 2 3830 1 1 114 ARG CZ C 3.478 -13.119 8.660 1.00 . A A . 114 ARG CZ 1 1 2 3831 1 1 114 ARG H H -1.527 -11.301 12.640 1.00 . A A . 114 ARG H 1 1 2 3832 1 1 114 ARG HA H 0.762 -12.092 14.308 1.00 . A A . 114 ARG HA 1 1 2 3833 1 1 114 ARG HB2 H 0.679 -10.220 11.934 1.00 . A A . 114 ARG HB2 1 1 2 3834 1 1 114 ARG HB3 H 2.121 -10.689 12.824 1.00 . A A . 114 ARG HB3 1 1 2 3835 1 1 114 ARG HD2 H 1.978 -11.122 9.869 1.00 . A A . 114 ARG HD2 1 1 2 3836 1 1 114 ARG HD3 H 3.274 -11.628 10.953 1.00 . A A . 114 ARG HD3 1 1 2 3837 1 1 114 ARG HE H 2.067 -13.904 9.831 1.00 . A A . 114 ARG HE 1 1 2 3838 1 1 114 ARG HG2 H 1.661 -13.055 12.160 1.00 . A A . 114 ARG HG2 1 1 2 3839 1 1 114 ARG HG3 H 0.375 -12.444 11.117 1.00 . A A . 114 ARG HG3 1 1 2 3840 1 1 114 ARG HH11 H 4.079 -11.209 8.930 1.00 . A A . 114 ARG HH11 1 1 2 3841 1 1 114 ARG HH12 H 4.869 -12.061 7.645 1.00 . A A . 114 ARG HH12 1 1 2 3842 1 1 114 ARG HH21 H 3.100 -15.036 8.142 1.00 . A A . 114 ARG HH21 1 1 2 3843 1 1 114 ARG HH22 H 4.311 -14.237 7.197 1.00 . A A . 114 ARG HH22 1 1 2 3844 1 1 114 ARG N N -1.029 -11.793 13.327 1.00 . A A . 114 ARG N 1 1 2 3845 1 1 114 ARG NE N 2.591 -13.096 9.648 1.00 . A A . 114 ARG NE 1 1 2 3846 1 1 114 ARG NH1 N 4.201 -12.041 8.389 1.00 . A A . 114 ARG NH1 1 1 2 3847 1 1 114 ARG NH2 N 3.643 -14.221 7.940 1.00 . A A . 114 ARG NH2 1 1 2 3848 1 1 114 ARG O O 0.726 -9.013 14.268 1.00 . A A . 114 ARG O 1 1 2 3849 1 1 115 LEU C C 0.564 -8.659 17.270 1.00 . A A . 115 LEU C 1 1 2 3850 1 1 115 LEU CA C -0.753 -9.058 16.612 1.00 . A A . 115 LEU CA 1 1 2 3851 1 1 115 LEU CB C -1.783 -9.418 17.684 1.00 . A A . 115 LEU CB 1 1 2 3852 1 1 115 LEU CD1 C -3.958 -10.476 18.344 1.00 . A A . 115 LEU CD1 1 1 2 3853 1 1 115 LEU CD2 C -3.850 -8.998 16.329 1.00 . A A . 115 LEU CD2 1 1 2 3854 1 1 115 LEU CG C -3.098 -10.013 17.178 1.00 . A A . 115 LEU CG 1 1 2 3855 1 1 115 LEU H H -0.979 -11.040 15.907 1.00 . A A . 115 LEU H 1 1 2 3856 1 1 115 LEU HA H -1.122 -8.222 16.036 1.00 . A A . 115 LEU HA 1 1 2 3857 1 1 115 LEU HB2 H -1.330 -10.136 18.350 1.00 . A A . 115 LEU HB2 1 1 2 3858 1 1 115 LEU HB3 H -2.016 -8.517 18.234 1.00 . A A . 115 LEU HB3 1 1 2 3859 1 1 115 LEU HD11 H -4.512 -9.638 18.738 1.00 . A A . 115 LEU HD11 1 1 2 3860 1 1 115 LEU HD12 H -3.325 -10.885 19.117 1.00 . A A . 115 LEU HD12 1 1 2 3861 1 1 115 LEU HD13 H -4.646 -11.236 18.003 1.00 . A A . 115 LEU HD13 1 1 2 3862 1 1 115 LEU HD21 H -3.295 -8.073 16.298 1.00 . A A . 115 LEU HD21 1 1 2 3863 1 1 115 LEU HD22 H -4.824 -8.819 16.761 1.00 . A A . 115 LEU HD22 1 1 2 3864 1 1 115 LEU HD23 H -3.965 -9.383 15.326 1.00 . A A . 115 LEU HD23 1 1 2 3865 1 1 115 LEU HG H -2.882 -10.873 16.560 1.00 . A A . 115 LEU HG 1 1 2 3866 1 1 115 LEU N N -0.560 -10.179 15.699 1.00 . A A . 115 LEU N 1 1 2 3867 1 1 115 LEU O O 0.795 -7.484 17.559 1.00 . A A . 115 LEU O 1 1 2 3868 1 1 116 ASP C C 3.574 -8.477 17.254 1.00 . A A . 116 ASP C 1 1 2 3869 1 1 116 ASP CA C 2.721 -9.395 18.124 1.00 . A A . 116 ASP CA 1 1 2 3870 1 1 116 ASP CB C 3.455 -10.714 18.368 1.00 . A A . 116 ASP CB 1 1 2 3871 1 1 116 ASP CG C 2.573 -11.754 19.030 1.00 . A A . 116 ASP CG 1 1 2 3872 1 1 116 ASP H H 1.184 -10.559 17.250 1.00 . A A . 116 ASP H 1 1 2 3873 1 1 116 ASP HA H 2.547 -8.910 19.073 1.00 . A A . 116 ASP HA 1 1 2 3874 1 1 116 ASP HB2 H 3.796 -11.109 17.422 1.00 . A A . 116 ASP HB2 1 1 2 3875 1 1 116 ASP HB3 H 4.307 -10.532 19.006 1.00 . A A . 116 ASP HB3 1 1 2 3876 1 1 116 ASP N N 1.425 -9.643 17.503 1.00 . A A . 116 ASP N 1 1 2 3877 1 1 116 ASP O O 4.359 -7.678 17.762 1.00 . A A . 116 ASP O 1 1 2 3878 1 1 116 ASP OD1 O 2.498 -11.762 20.277 1.00 . A A . 116 ASP OD1 1 1 2 3879 1 1 116 ASP OD2 O 1.956 -12.559 18.301 1.00 . A A . 116 ASP OD2 1 1 2 3880 1 1 117 GLN C C 3.495 -6.430 14.786 1.00 . A A . 117 GLN C 1 1 2 3881 1 1 117 GLN CA C 4.170 -7.781 14.999 1.00 . A A . 117 GLN CA 1 1 2 3882 1 1 117 GLN CB C 4.315 -8.508 13.661 1.00 . A A . 117 GLN CB 1 1 2 3883 1 1 117 GLN CD C 4.953 -10.615 14.901 1.00 . A A . 117 GLN CD 1 1 2 3884 1 1 117 GLN CG C 5.244 -9.710 13.720 1.00 . A A . 117 GLN CG 1 1 2 3885 1 1 117 GLN H H 2.771 -9.254 15.595 1.00 . A A . 117 GLN H 1 1 2 3886 1 1 117 GLN HA H 5.151 -7.617 15.418 1.00 . A A . 117 GLN HA 1 1 2 3887 1 1 117 GLN HB2 H 3.342 -8.848 13.342 1.00 . A A . 117 GLN HB2 1 1 2 3888 1 1 117 GLN HB3 H 4.705 -7.816 12.929 1.00 . A A . 117 GLN HB3 1 1 2 3889 1 1 117 GLN HE21 H 3.649 -11.653 13.817 1.00 . A A . 117 GLN HE21 1 1 2 3890 1 1 117 GLN HE22 H 3.856 -12.179 15.449 1.00 . A A . 117 GLN HE22 1 1 2 3891 1 1 117 GLN HG2 H 5.129 -10.283 12.811 1.00 . A A . 117 GLN HG2 1 1 2 3892 1 1 117 GLN HG3 H 6.262 -9.359 13.796 1.00 . A A . 117 GLN HG3 1 1 2 3893 1 1 117 GLN N N 3.413 -8.599 15.940 1.00 . A A . 117 GLN N 1 1 2 3894 1 1 117 GLN NE2 N 4.063 -11.579 14.703 1.00 . A A . 117 GLN NE2 1 1 2 3895 1 1 117 GLN O O 4.163 -5.404 14.664 1.00 . A A . 117 GLN O 1 1 2 3896 1 1 117 GLN OE1 O 5.524 -10.449 15.980 1.00 . A A . 117 GLN OE1 1 1 2 3897 1 1 118 ALA C C 1.899 -4.102 15.463 1.00 . A A . 118 ALA C 1 1 2 3898 1 1 118 ALA CA C 1.401 -5.213 14.546 1.00 . A A . 118 ALA CA 1 1 2 3899 1 1 118 ALA CB C -0.079 -5.472 14.783 1.00 . A A . 118 ALA CB 1 1 2 3900 1 1 118 ALA H H 1.690 -7.288 14.846 1.00 . A A . 118 ALA H 1 1 2 3901 1 1 118 ALA HA H 1.527 -4.902 13.519 1.00 . A A . 118 ALA HA 1 1 2 3902 1 1 118 ALA HB1 H -0.198 -6.118 15.641 1.00 . A A . 118 ALA HB1 1 1 2 3903 1 1 118 ALA HB2 H -0.584 -4.535 14.965 1.00 . A A . 118 ALA HB2 1 1 2 3904 1 1 118 ALA HB3 H -0.505 -5.949 13.913 1.00 . A A . 118 ALA HB3 1 1 2 3905 1 1 118 ALA N N 2.167 -6.438 14.742 1.00 . A A . 118 ALA N 1 1 2 3906 1 1 118 ALA O O 1.960 -2.937 15.068 1.00 . A A . 118 ALA O 1 1 2 3907 1 1 119 VAL C C 4.092 -2.926 17.235 1.00 . A A . 119 VAL C 1 1 2 3908 1 1 119 VAL CA C 2.748 -3.502 17.664 1.00 . A A . 119 VAL CA 1 1 2 3909 1 1 119 VAL CB C 2.896 -4.136 19.060 1.00 . A A . 119 VAL CB 1 1 2 3910 1 1 119 VAL CG1 C 3.626 -3.192 20.002 1.00 . A A . 119 VAL CG1 1 1 2 3911 1 1 119 VAL CG2 C 1.533 -4.513 19.621 1.00 . A A . 119 VAL CG2 1 1 2 3912 1 1 119 VAL H H 2.184 -5.411 16.947 1.00 . A A . 119 VAL H 1 1 2 3913 1 1 119 VAL HA H 2.028 -2.698 17.732 1.00 . A A . 119 VAL HA 1 1 2 3914 1 1 119 VAL HB H 3.483 -5.038 18.963 1.00 . A A . 119 VAL HB 1 1 2 3915 1 1 119 VAL HG11 H 3.030 -3.036 20.889 1.00 . A A . 119 VAL HG11 1 1 2 3916 1 1 119 VAL HG12 H 4.579 -3.622 20.276 1.00 . A A . 119 VAL HG12 1 1 2 3917 1 1 119 VAL HG13 H 3.788 -2.245 19.508 1.00 . A A . 119 VAL HG13 1 1 2 3918 1 1 119 VAL HG21 H 0.872 -4.782 18.810 1.00 . A A . 119 VAL HG21 1 1 2 3919 1 1 119 VAL HG22 H 1.638 -5.352 20.293 1.00 . A A . 119 VAL HG22 1 1 2 3920 1 1 119 VAL HG23 H 1.119 -3.672 20.158 1.00 . A A . 119 VAL HG23 1 1 2 3921 1 1 119 VAL N N 2.254 -4.468 16.691 1.00 . A A . 119 VAL N 1 1 2 3922 1 1 119 VAL O O 4.282 -1.709 17.215 1.00 . A A . 119 VAL O 1 1 2 3923 1 1 120 LEU C C 6.265 -2.434 15.274 1.00 . A A . 120 LEU C 1 1 2 3924 1 1 120 LEU CA C 6.353 -3.388 16.460 1.00 . A A . 120 LEU CA 1 1 2 3925 1 1 120 LEU CB C 7.199 -4.607 16.087 1.00 . A A . 120 LEU CB 1 1 2 3926 1 1 120 LEU CD1 C 7.560 -7.053 16.502 1.00 . A A . 120 LEU CD1 1 1 2 3927 1 1 120 LEU CD2 C 8.407 -5.370 18.147 1.00 . A A . 120 LEU CD2 1 1 2 3928 1 1 120 LEU CG C 7.306 -5.701 17.150 1.00 . A A . 120 LEU CG 1 1 2 3929 1 1 120 LEU H H 4.815 -4.764 16.927 1.00 . A A . 120 LEU H 1 1 2 3930 1 1 120 LEU HA H 6.823 -2.875 17.286 1.00 . A A . 120 LEU HA 1 1 2 3931 1 1 120 LEU HB2 H 6.769 -5.049 15.201 1.00 . A A . 120 LEU HB2 1 1 2 3932 1 1 120 LEU HB3 H 8.198 -4.261 15.866 1.00 . A A . 120 LEU HB3 1 1 2 3933 1 1 120 LEU HD11 H 8.612 -7.288 16.559 1.00 . A A . 120 LEU HD11 1 1 2 3934 1 1 120 LEU HD12 H 7.255 -7.018 15.466 1.00 . A A . 120 LEU HD12 1 1 2 3935 1 1 120 LEU HD13 H 6.992 -7.813 17.019 1.00 . A A . 120 LEU HD13 1 1 2 3936 1 1 120 LEU HD21 H 7.975 -5.228 19.126 1.00 . A A . 120 LEU HD21 1 1 2 3937 1 1 120 LEU HD22 H 8.910 -4.464 17.840 1.00 . A A . 120 LEU HD22 1 1 2 3938 1 1 120 LEU HD23 H 9.118 -6.183 18.181 1.00 . A A . 120 LEU HD23 1 1 2 3939 1 1 120 LEU HG H 6.371 -5.761 17.691 1.00 . A A . 120 LEU HG 1 1 2 3940 1 1 120 LEU N N 5.024 -3.808 16.891 1.00 . A A . 120 LEU N 1 1 2 3941 1 1 120 LEU O O 6.687 -1.280 15.360 1.00 . A A . 120 LEU O 1 1 2 3942 1 1 121 ASP C C 5.078 -0.708 13.312 1.00 . A A . 121 ASP C 1 1 2 3943 1 1 121 ASP CA C 5.566 -2.111 12.965 1.00 . A A . 121 ASP CA 1 1 2 3944 1 1 121 ASP CB C 4.593 -2.777 11.992 1.00 . A A . 121 ASP CB 1 1 2 3945 1 1 121 ASP CG C 3.989 -1.791 11.011 1.00 . A A . 121 ASP CG 1 1 2 3946 1 1 121 ASP H H 5.396 -3.849 14.162 1.00 . A A . 121 ASP H 1 1 2 3947 1 1 121 ASP HA H 6.535 -2.036 12.496 1.00 . A A . 121 ASP HA 1 1 2 3948 1 1 121 ASP HB2 H 5.118 -3.538 11.432 1.00 . A A . 121 ASP HB2 1 1 2 3949 1 1 121 ASP HB3 H 3.792 -3.237 12.552 1.00 . A A . 121 ASP HB3 1 1 2 3950 1 1 121 ASP N N 5.713 -2.922 14.169 1.00 . A A . 121 ASP N 1 1 2 3951 1 1 121 ASP O O 5.520 0.278 12.721 1.00 . A A . 121 ASP O 1 1 2 3952 1 1 121 ASP OD1 O 3.050 -1.067 11.401 1.00 . A A . 121 ASP OD1 1 1 2 3953 1 1 121 ASP OD2 O 4.455 -1.745 9.853 1.00 . A A . 121 ASP OD2 1 1 2 3954 1 1 122 LEU C C 4.612 1.416 15.565 1.00 . A A . 122 LEU C 1 1 2 3955 1 1 122 LEU CA C 3.614 0.657 14.697 1.00 . A A . 122 LEU CA 1 1 2 3956 1 1 122 LEU CB C 2.309 0.445 15.466 1.00 . A A . 122 LEU CB 1 1 2 3957 1 1 122 LEU CD1 C -0.115 -0.195 15.517 1.00 . A A . 122 LEU CD1 1 1 2 3958 1 1 122 LEU CD2 C 0.770 1.189 13.631 1.00 . A A . 122 LEU CD2 1 1 2 3959 1 1 122 LEU CG C 1.085 0.080 14.624 1.00 . A A . 122 LEU CG 1 1 2 3960 1 1 122 LEU H H 3.850 -1.446 14.706 1.00 . A A . 122 LEU H 1 1 2 3961 1 1 122 LEU HA H 3.410 1.240 13.811 1.00 . A A . 122 LEU HA 1 1 2 3962 1 1 122 LEU HB2 H 2.469 -0.350 16.177 1.00 . A A . 122 LEU HB2 1 1 2 3963 1 1 122 LEU HB3 H 2.086 1.360 15.996 1.00 . A A . 122 LEU HB3 1 1 2 3964 1 1 122 LEU HD11 H -0.929 -0.576 14.920 1.00 . A A . 122 LEU HD11 1 1 2 3965 1 1 122 LEU HD12 H -0.421 0.721 16.001 1.00 . A A . 122 LEU HD12 1 1 2 3966 1 1 122 LEU HD13 H 0.155 -0.924 16.267 1.00 . A A . 122 LEU HD13 1 1 2 3967 1 1 122 LEU HD21 H 1.392 1.075 12.756 1.00 . A A . 122 LEU HD21 1 1 2 3968 1 1 122 LEU HD22 H 0.966 2.148 14.089 1.00 . A A . 122 LEU HD22 1 1 2 3969 1 1 122 LEU HD23 H -0.269 1.132 13.345 1.00 . A A . 122 LEU HD23 1 1 2 3970 1 1 122 LEU HG H 1.297 -0.821 14.065 1.00 . A A . 122 LEU HG 1 1 2 3971 1 1 122 LEU N N 4.164 -0.626 14.272 1.00 . A A . 122 LEU N 1 1 2 3972 1 1 122 LEU O O 4.764 2.630 15.435 1.00 . A A . 122 LEU O 1 1 2 3973 1 1 123 GLN C C 7.220 2.208 16.563 1.00 . A A . 123 GLN C 1 1 2 3974 1 1 123 GLN CA C 6.274 1.298 17.339 1.00 . A A . 123 GLN CA 1 1 2 3975 1 1 123 GLN CB C 7.072 0.214 18.065 1.00 . A A . 123 GLN CB 1 1 2 3976 1 1 123 GLN CD C 7.249 -0.970 20.290 1.00 . A A . 123 GLN CD 1 1 2 3977 1 1 123 GLN CG C 6.321 -0.420 19.225 1.00 . A A . 123 GLN CG 1 1 2 3978 1 1 123 GLN H H 5.123 -0.272 16.507 1.00 . A A . 123 GLN H 1 1 2 3979 1 1 123 GLN HA H 5.742 1.890 18.068 1.00 . A A . 123 GLN HA 1 1 2 3980 1 1 123 GLN HB2 H 7.324 -0.564 17.360 1.00 . A A . 123 GLN HB2 1 1 2 3981 1 1 123 GLN HB3 H 7.982 0.650 18.450 1.00 . A A . 123 GLN HB3 1 1 2 3982 1 1 123 GLN HE21 H 6.682 -2.826 19.860 1.00 . A A . 123 GLN HE21 1 1 2 3983 1 1 123 GLN HE22 H 7.854 -2.672 21.120 1.00 . A A . 123 GLN HE22 1 1 2 3984 1 1 123 GLN HG2 H 5.684 0.327 19.676 1.00 . A A . 123 GLN HG2 1 1 2 3985 1 1 123 GLN HG3 H 5.713 -1.228 18.846 1.00 . A A . 123 GLN HG3 1 1 2 3986 1 1 123 GLN N N 5.289 0.692 16.450 1.00 . A A . 123 GLN N 1 1 2 3987 1 1 123 GLN NE2 N 7.263 -2.289 20.440 1.00 . A A . 123 GLN NE2 1 1 2 3988 1 1 123 GLN O O 7.861 3.088 17.139 1.00 . A A . 123 GLN O 1 1 2 3989 1 1 123 GLN OE1 O 7.945 -0.217 20.972 1.00 . A A . 123 GLN OE1 1 1 2 3990 1 1 124 ARG C C 7.453 4.050 13.921 1.00 . A A . 124 ARG C 1 1 2 3991 1 1 124 ARG CA C 8.171 2.792 14.400 1.00 . A A . 124 ARG CA 1 1 2 3992 1 1 124 ARG CB C 8.638 1.969 13.198 1.00 . A A . 124 ARG CB 1 1 2 3993 1 1 124 ARG CD C 9.673 -0.165 12.366 1.00 . A A . 124 ARG CD 1 1 2 3994 1 1 124 ARG CG C 9.393 0.706 13.581 1.00 . A A . 124 ARG CG 1 1 2 3995 1 1 124 ARG CZ C 12.127 -0.204 12.227 1.00 . A A . 124 ARG CZ 1 1 2 3996 1 1 124 ARG H H 6.766 1.275 14.854 1.00 . A A . 124 ARG H 1 1 2 3997 1 1 124 ARG HA H 9.032 3.082 14.983 1.00 . A A . 124 ARG HA 1 1 2 3998 1 1 124 ARG HB2 H 7.775 1.683 12.615 1.00 . A A . 124 ARG HB2 1 1 2 3999 1 1 124 ARG HB3 H 9.288 2.580 12.590 1.00 . A A . 124 ARG HB3 1 1 2 4000 1 1 124 ARG HD2 H 9.694 -1.198 12.678 1.00 . A A . 124 ARG HD2 1 1 2 4001 1 1 124 ARG HD3 H 8.880 -0.022 11.647 1.00 . A A . 124 ARG HD3 1 1 2 4002 1 1 124 ARG HE H 10.925 0.691 10.911 1.00 . A A . 124 ARG HE 1 1 2 4003 1 1 124 ARG HG2 H 10.333 0.983 14.036 1.00 . A A . 124 ARG HG2 1 1 2 4004 1 1 124 ARG HG3 H 8.801 0.144 14.287 1.00 . A A . 124 ARG HG3 1 1 2 4005 1 1 124 ARG HH11 H 11.350 -1.173 13.820 1.00 . A A . 124 ARG HH11 1 1 2 4006 1 1 124 ARG HH12 H 13.079 -1.193 13.711 1.00 . A A . 124 ARG HH12 1 1 2 4007 1 1 124 ARG HH21 H 13.201 0.671 10.755 1.00 . A A . 124 ARG HH21 1 1 2 4008 1 1 124 ARG HH22 H 14.131 -0.143 11.967 1.00 . A A . 124 ARG HH22 1 1 2 4009 1 1 124 ARG N N 7.302 1.991 15.255 1.00 . A A . 124 ARG N 1 1 2 4010 1 1 124 ARG NE N 10.949 0.166 11.738 1.00 . A A . 124 ARG NE 1 1 2 4011 1 1 124 ARG NH1 N 12.191 -0.914 13.345 1.00 . A A . 124 ARG NH1 1 1 2 4012 1 1 124 ARG NH2 N 13.245 0.136 11.598 1.00 . A A . 124 ARG NH2 1 1 2 4013 1 1 124 ARG O O 7.957 5.163 14.080 1.00 . A A . 124 ARG O 1 1 2 4014 1 1 125 CYS C C 5.275 6.033 13.918 1.00 . A A . 125 CYS C 1 1 2 4015 1 1 125 CYS CA C 5.490 4.986 12.830 1.00 . A A . 125 CYS CA 1 1 2 4016 1 1 125 CYS CB C 4.140 4.494 12.306 1.00 . A A . 125 CYS CB 1 1 2 4017 1 1 125 CYS H H 5.927 2.955 13.236 1.00 . A A . 125 CYS H 1 1 2 4018 1 1 125 CYS HA H 6.039 5.437 12.018 1.00 . A A . 125 CYS HA 1 1 2 4019 1 1 125 CYS HB2 H 3.628 5.314 11.824 1.00 . A A . 125 CYS HB2 1 1 2 4020 1 1 125 CYS HB3 H 4.308 3.709 11.583 1.00 . A A . 125 CYS HB3 1 1 2 4021 1 1 125 CYS HG H 3.431 4.342 14.750 1.00 . A A . 125 CYS HG 1 1 2 4022 1 1 125 CYS N N 6.276 3.866 13.334 1.00 . A A . 125 CYS N 1 1 2 4023 1 1 125 CYS O O 5.021 7.202 13.629 1.00 . A A . 125 CYS O 1 1 2 4024 1 1 125 CYS SG S 3.044 3.840 13.587 1.00 . A A . 125 CYS SG 1 1 2 4025 1 1 126 VAL C C 6.450 7.327 16.562 1.00 . A A . 126 VAL C 1 1 2 4026 1 1 126 VAL CA C 5.193 6.504 16.305 1.00 . A A . 126 VAL CA 1 1 2 4027 1 1 126 VAL CB C 4.830 5.728 17.585 1.00 . A A . 126 VAL CB 1 1 2 4028 1 1 126 VAL CG1 C 4.691 6.679 18.765 1.00 . A A . 126 VAL CG1 1 1 2 4029 1 1 126 VAL CG2 C 3.550 4.931 17.380 1.00 . A A . 126 VAL CG2 1 1 2 4030 1 1 126 VAL H H 5.580 4.661 15.340 1.00 . A A . 126 VAL H 1 1 2 4031 1 1 126 VAL HA H 4.377 7.173 16.071 1.00 . A A . 126 VAL HA 1 1 2 4032 1 1 126 VAL HB H 5.630 5.036 17.801 1.00 . A A . 126 VAL HB 1 1 2 4033 1 1 126 VAL HG11 H 3.934 6.307 19.440 1.00 . A A . 126 VAL HG11 1 1 2 4034 1 1 126 VAL HG12 H 5.636 6.748 19.284 1.00 . A A . 126 VAL HG12 1 1 2 4035 1 1 126 VAL HG13 H 4.405 7.657 18.407 1.00 . A A . 126 VAL HG13 1 1 2 4036 1 1 126 VAL HG21 H 3.103 4.717 18.339 1.00 . A A . 126 VAL HG21 1 1 2 4037 1 1 126 VAL HG22 H 2.859 5.506 16.780 1.00 . A A . 126 VAL HG22 1 1 2 4038 1 1 126 VAL HG23 H 3.780 4.005 16.874 1.00 . A A . 126 VAL HG23 1 1 2 4039 1 1 126 VAL N N 5.376 5.604 15.173 1.00 . A A . 126 VAL N 1 1 2 4040 1 1 126 VAL O O 6.384 8.420 17.125 1.00 . A A . 126 VAL O 1 1 2 4041 1 1 127 SER C C 9.114 8.488 15.215 1.00 . A A . 127 SER C 1 1 2 4042 1 1 127 SER CA C 8.868 7.480 16.334 1.00 . A A . 127 SER CA 1 1 2 4043 1 1 127 SER CB C 10.013 6.466 16.383 1.00 . A A . 127 SER CB 1 1 2 4044 1 1 127 SER H H 7.582 5.921 15.703 1.00 . A A . 127 SER H 1 1 2 4045 1 1 127 SER HA H 8.825 8.008 17.275 1.00 . A A . 127 SER HA 1 1 2 4046 1 1 127 SER HB2 H 9.895 5.836 17.251 1.00 . A A . 127 SER HB2 1 1 2 4047 1 1 127 SER HB3 H 9.991 5.859 15.490 1.00 . A A . 127 SER HB3 1 1 2 4048 1 1 127 SER HG H 11.157 7.981 16.868 1.00 . A A . 127 SER HG 1 1 2 4049 1 1 127 SER N N 7.594 6.796 16.146 1.00 . A A . 127 SER N 1 1 2 4050 1 1 127 SER O O 9.311 9.677 15.467 1.00 . A A . 127 SER O 1 1 2 4051 1 1 127 SER OG O 11.269 7.119 16.461 1.00 . A A . 127 SER OG 1 1 2 4052 1 1 128 LEU C C 8.357 10.042 12.822 1.00 . A A . 128 LEU C 1 1 2 4053 1 1 128 LEU CA C 9.322 8.861 12.818 1.00 . A A . 128 LEU CA 1 1 2 4054 1 1 128 LEU CB C 9.159 8.057 11.527 1.00 . A A . 128 LEU CB 1 1 2 4055 1 1 128 LEU CD1 C 10.072 6.304 9.986 1.00 . A A . 128 LEU CD1 1 1 2 4056 1 1 128 LEU CD2 C 11.332 8.437 10.336 1.00 . A A . 128 LEU CD2 1 1 2 4057 1 1 128 LEU CG C 10.426 7.398 10.981 1.00 . A A . 128 LEU CG 1 1 2 4058 1 1 128 LEU H H 8.939 7.047 13.840 1.00 . A A . 128 LEU H 1 1 2 4059 1 1 128 LEU HA H 10.333 9.237 12.873 1.00 . A A . 128 LEU HA 1 1 2 4060 1 1 128 LEU HB2 H 8.435 7.279 11.712 1.00 . A A . 128 LEU HB2 1 1 2 4061 1 1 128 LEU HB3 H 8.779 8.727 10.768 1.00 . A A . 128 LEU HB3 1 1 2 4062 1 1 128 LEU HD11 H 10.917 5.644 9.862 1.00 . A A . 128 LEU HD11 1 1 2 4063 1 1 128 LEU HD12 H 9.821 6.751 9.035 1.00 . A A . 128 LEU HD12 1 1 2 4064 1 1 128 LEU HD13 H 9.226 5.743 10.354 1.00 . A A . 128 LEU HD13 1 1 2 4065 1 1 128 LEU HD21 H 11.608 8.107 9.346 1.00 . A A . 128 LEU HD21 1 1 2 4066 1 1 128 LEU HD22 H 12.222 8.560 10.936 1.00 . A A . 128 LEU HD22 1 1 2 4067 1 1 128 LEU HD23 H 10.808 9.379 10.269 1.00 . A A . 128 LEU HD23 1 1 2 4068 1 1 128 LEU HG H 10.967 6.942 11.799 1.00 . A A . 128 LEU HG 1 1 2 4069 1 1 128 LEU N N 9.101 8.003 13.978 1.00 . A A . 128 LEU N 1 1 2 4070 1 1 128 LEU O O 8.688 11.127 12.347 1.00 . A A . 128 LEU O 1 1 2 4071 1 1 129 GLU C C 5.580 10.985 14.840 1.00 . A A . 129 GLU C 1 1 2 4072 1 1 129 GLU CA C 6.150 10.869 13.430 1.00 . A A . 129 GLU CA 1 1 2 4073 1 1 129 GLU CB C 5.024 10.584 12.434 1.00 . A A . 129 GLU CB 1 1 2 4074 1 1 129 GLU CD C 6.458 11.751 10.713 1.00 . A A . 129 GLU CD 1 1 2 4075 1 1 129 GLU CG C 5.468 10.634 10.982 1.00 . A A . 129 GLU CG 1 1 2 4076 1 1 129 GLU H H 6.958 8.934 13.726 1.00 . A A . 129 GLU H 1 1 2 4077 1 1 129 GLU HA H 6.622 11.803 13.167 1.00 . A A . 129 GLU HA 1 1 2 4078 1 1 129 GLU HB2 H 4.624 9.601 12.633 1.00 . A A . 129 GLU HB2 1 1 2 4079 1 1 129 GLU HB3 H 4.242 11.316 12.575 1.00 . A A . 129 GLU HB3 1 1 2 4080 1 1 129 GLU HG2 H 5.933 9.693 10.728 1.00 . A A . 129 GLU HG2 1 1 2 4081 1 1 129 GLU HG3 H 4.600 10.785 10.358 1.00 . A A . 129 GLU HG3 1 1 2 4082 1 1 129 GLU N N 7.163 9.822 13.363 1.00 . A A . 129 GLU N 1 1 2 4083 1 1 129 GLU O O 4.581 10.354 15.187 1.00 . A A . 129 GLU O 1 1 2 4084 1 1 129 GLU OE1 O 6.256 12.864 11.242 1.00 . A A . 129 GLU OE1 1 1 2 4085 1 1 129 GLU OE2 O 7.436 11.511 9.973 1.00 . A A . 129 GLU OE2 1 1 2 4086 1 1 130 PRO C C 4.497 12.809 17.150 1.00 . A A . 130 PRO C 1 1 2 4087 1 1 130 PRO CA C 5.804 12.030 17.060 1.00 . A A . 130 PRO CA 1 1 2 4088 1 1 130 PRO CB C 6.954 12.845 17.659 1.00 . A A . 130 PRO CB 1 1 2 4089 1 1 130 PRO CD C 7.426 12.595 15.329 1.00 . A A . 130 PRO CD 1 1 2 4090 1 1 130 PRO CG C 7.576 13.534 16.493 1.00 . A A . 130 PRO CG 1 1 2 4091 1 1 130 PRO HA H 5.705 11.098 17.597 1.00 . A A . 130 PRO HA 1 1 2 4092 1 1 130 PRO HB2 H 6.562 13.553 18.375 1.00 . A A . 130 PRO HB2 1 1 2 4093 1 1 130 PRO HB3 H 7.654 12.183 18.145 1.00 . A A . 130 PRO HB3 1 1 2 4094 1 1 130 PRO HD2 H 7.274 13.149 14.414 1.00 . A A . 130 PRO HD2 1 1 2 4095 1 1 130 PRO HD3 H 8.293 11.956 15.244 1.00 . A A . 130 PRO HD3 1 1 2 4096 1 1 130 PRO HG2 H 7.060 14.461 16.297 1.00 . A A . 130 PRO HG2 1 1 2 4097 1 1 130 PRO HG3 H 8.622 13.719 16.693 1.00 . A A . 130 PRO HG3 1 1 2 4098 1 1 130 PRO N N 6.229 11.811 15.674 1.00 . A A . 130 PRO N 1 1 2 4099 1 1 130 PRO O O 3.770 12.711 18.140 1.00 . A A . 130 PRO O 1 1 2 4100 1 1 131 LYS C C 1.800 13.538 15.588 1.00 . A A . 131 LYS C 1 1 2 4101 1 1 131 LYS CA C 2.980 14.377 16.071 1.00 . A A . 131 LYS CA 1 1 2 4102 1 1 131 LYS CB C 3.165 15.589 15.155 1.00 . A A . 131 LYS CB 1 1 2 4103 1 1 131 LYS CD C 3.434 17.407 16.867 1.00 . A A . 131 LYS CD 1 1 2 4104 1 1 131 LYS CE C 4.232 18.646 17.245 1.00 . A A . 131 LYS CE 1 1 2 4105 1 1 131 LYS CG C 4.092 16.647 15.727 1.00 . A A . 131 LYS CG 1 1 2 4106 1 1 131 LYS H H 4.820 13.618 15.351 1.00 . A A . 131 LYS H 1 1 2 4107 1 1 131 LYS HA H 2.775 14.722 17.073 1.00 . A A . 131 LYS HA 1 1 2 4108 1 1 131 LYS HB2 H 3.574 15.254 14.213 1.00 . A A . 131 LYS HB2 1 1 2 4109 1 1 131 LYS HB3 H 2.201 16.043 14.978 1.00 . A A . 131 LYS HB3 1 1 2 4110 1 1 131 LYS HD2 H 2.444 17.710 16.562 1.00 . A A . 131 LYS HD2 1 1 2 4111 1 1 131 LYS HD3 H 3.365 16.758 17.728 1.00 . A A . 131 LYS HD3 1 1 2 4112 1 1 131 LYS HE2 H 3.923 18.972 18.226 1.00 . A A . 131 LYS HE2 1 1 2 4113 1 1 131 LYS HE3 H 5.281 18.390 17.265 1.00 . A A . 131 LYS HE3 1 1 2 4114 1 1 131 LYS HG2 H 4.986 16.168 16.097 1.00 . A A . 131 LYS HG2 1 1 2 4115 1 1 131 LYS HG3 H 4.353 17.346 14.945 1.00 . A A . 131 LYS HG3 1 1 2 4116 1 1 131 LYS HZ1 H 4.085 19.398 15.302 1.00 . A A . 131 LYS HZ1 1 1 2 4117 1 1 131 LYS HZ2 H 4.749 20.489 16.411 1.00 . A A . 131 LYS HZ2 1 1 2 4118 1 1 131 LYS HZ3 H 3.085 20.184 16.419 1.00 . A A . 131 LYS HZ3 1 1 2 4119 1 1 131 LYS N N 4.201 13.582 16.111 1.00 . A A . 131 LYS N 1 1 2 4120 1 1 131 LYS NZ N 4.023 19.757 16.277 1.00 . A A . 131 LYS NZ 1 1 2 4121 1 1 131 LYS O O 0.686 13.669 16.094 1.00 . A A . 131 LYS O 1 1 2 4122 1 1 132 ASN C C 0.307 11.041 15.168 1.00 . A A . 132 ASN C 1 1 2 4123 1 1 132 ASN CA C 1.013 11.816 14.059 1.00 . A A . 132 ASN CA 1 1 2 4124 1 1 132 ASN CB C 1.612 10.841 13.043 1.00 . A A . 132 ASN CB 1 1 2 4125 1 1 132 ASN CG C 1.763 11.462 11.667 1.00 . A A . 132 ASN CG 1 1 2 4126 1 1 132 ASN H H 2.963 12.618 14.246 1.00 . A A . 132 ASN H 1 1 2 4127 1 1 132 ASN HA H 0.292 12.445 13.560 1.00 . A A . 132 ASN HA 1 1 2 4128 1 1 132 ASN HB2 H 2.588 10.529 13.385 1.00 . A A . 132 ASN HB2 1 1 2 4129 1 1 132 ASN HB3 H 0.970 9.977 12.960 1.00 . A A . 132 ASN HB3 1 1 2 4130 1 1 132 ASN HD21 H 2.431 13.151 12.476 1.00 . A A . 132 ASN HD21 1 1 2 4131 1 1 132 ASN HD22 H 2.327 13.134 10.751 1.00 . A A . 132 ASN HD22 1 1 2 4132 1 1 132 ASN N N 2.054 12.677 14.609 1.00 . A A . 132 ASN N 1 1 2 4133 1 1 132 ASN ND2 N 2.220 12.708 11.628 1.00 . A A . 132 ASN ND2 1 1 2 4134 1 1 132 ASN O O 0.771 9.984 15.596 1.00 . A A . 132 ASN O 1 1 2 4135 1 1 132 ASN OD1 O 1.473 10.828 10.653 1.00 . A A . 132 ASN OD1 1 1 2 4136 1 1 133 LYS C C -2.278 9.671 16.171 1.00 . A A . 133 LYS C 1 1 2 4137 1 1 133 LYS CA C -1.593 10.933 16.686 1.00 . A A . 133 LYS CA 1 1 2 4138 1 1 133 LYS CB C -2.639 11.903 17.241 1.00 . A A . 133 LYS CB 1 1 2 4139 1 1 133 LYS CD C -1.904 12.038 19.639 1.00 . A A . 133 LYS CD 1 1 2 4140 1 1 133 LYS CE C -2.448 12.370 21.020 1.00 . A A . 133 LYS CE 1 1 2 4141 1 1 133 LYS CG C -3.015 11.630 18.687 1.00 . A A . 133 LYS CG 1 1 2 4142 1 1 133 LYS H H -1.140 12.419 15.248 1.00 . A A . 133 LYS H 1 1 2 4143 1 1 133 LYS HA H -0.911 10.661 17.477 1.00 . A A . 133 LYS HA 1 1 2 4144 1 1 133 LYS HB2 H -2.249 12.909 17.176 1.00 . A A . 133 LYS HB2 1 1 2 4145 1 1 133 LYS HB3 H -3.533 11.833 16.638 1.00 . A A . 133 LYS HB3 1 1 2 4146 1 1 133 LYS HD2 H -1.201 11.223 19.729 1.00 . A A . 133 LYS HD2 1 1 2 4147 1 1 133 LYS HD3 H -1.402 12.908 19.241 1.00 . A A . 133 LYS HD3 1 1 2 4148 1 1 133 LYS HE2 H -1.674 12.862 21.589 1.00 . A A . 133 LYS HE2 1 1 2 4149 1 1 133 LYS HE3 H -3.291 13.036 20.910 1.00 . A A . 133 LYS HE3 1 1 2 4150 1 1 133 LYS HG2 H -3.906 12.189 18.929 1.00 . A A . 133 LYS HG2 1 1 2 4151 1 1 133 LYS HG3 H -3.209 10.573 18.805 1.00 . A A . 133 LYS HG3 1 1 2 4152 1 1 133 LYS HZ1 H -2.176 10.886 22.464 1.00 . A A . 133 LYS HZ1 1 1 2 4153 1 1 133 LYS HZ2 H -3.007 10.359 21.088 1.00 . A A . 133 LYS HZ2 1 1 2 4154 1 1 133 LYS HZ3 H -3.793 11.327 22.231 1.00 . A A . 133 LYS HZ3 1 1 2 4155 1 1 133 LYS N N -0.820 11.574 15.629 1.00 . A A . 133 LYS N 1 1 2 4156 1 1 133 LYS NZ N -2.887 11.150 21.752 1.00 . A A . 133 LYS NZ 1 1 2 4157 1 1 133 LYS O O -2.418 8.688 16.898 1.00 . A A . 133 LYS O 1 1 2 4158 1 1 134 VAL C C -2.629 7.267 14.600 1.00 . A A . 134 VAL C 1 1 2 4159 1 1 134 VAL CA C -3.371 8.564 14.298 1.00 . A A . 134 VAL CA 1 1 2 4160 1 1 134 VAL CB C -3.485 8.734 12.772 1.00 . A A . 134 VAL CB 1 1 2 4161 1 1 134 VAL CG1 C -4.111 7.499 12.142 1.00 . A A . 134 VAL CG1 1 1 2 4162 1 1 134 VAL CG2 C -4.290 9.981 12.434 1.00 . A A . 134 VAL CG2 1 1 2 4163 1 1 134 VAL H H -2.562 10.518 14.382 1.00 . A A . 134 VAL H 1 1 2 4164 1 1 134 VAL HA H -4.368 8.501 14.708 1.00 . A A . 134 VAL HA 1 1 2 4165 1 1 134 VAL HB H -2.491 8.853 12.367 1.00 . A A . 134 VAL HB 1 1 2 4166 1 1 134 VAL HG11 H -5.160 7.458 12.396 1.00 . A A . 134 VAL HG11 1 1 2 4167 1 1 134 VAL HG12 H -4.000 7.547 11.069 1.00 . A A . 134 VAL HG12 1 1 2 4168 1 1 134 VAL HG13 H -3.616 6.615 12.516 1.00 . A A . 134 VAL HG13 1 1 2 4169 1 1 134 VAL HG21 H -4.416 10.047 11.363 1.00 . A A . 134 VAL HG21 1 1 2 4170 1 1 134 VAL HG22 H -5.259 9.923 12.907 1.00 . A A . 134 VAL HG22 1 1 2 4171 1 1 134 VAL HG23 H -3.767 10.855 12.791 1.00 . A A . 134 VAL HG23 1 1 2 4172 1 1 134 VAL N N -2.703 9.706 14.911 1.00 . A A . 134 VAL N 1 1 2 4173 1 1 134 VAL O O -3.236 6.199 14.689 1.00 . A A . 134 VAL O 1 1 2 4174 1 1 135 PHE C C -0.591 5.815 16.521 1.00 . A A . 135 PHE C 1 1 2 4175 1 1 135 PHE CA C -0.488 6.200 15.048 1.00 . A A . 135 PHE CA 1 1 2 4176 1 1 135 PHE CB C 0.972 6.478 14.683 1.00 . A A . 135 PHE CB 1 1 2 4177 1 1 135 PHE CD1 C 0.362 6.397 12.251 1.00 . A A . 135 PHE CD1 1 1 2 4178 1 1 135 PHE CD2 C 2.140 7.835 12.925 1.00 . A A . 135 PHE CD2 1 1 2 4179 1 1 135 PHE CE1 C 0.533 6.794 10.938 1.00 . A A . 135 PHE CE1 1 1 2 4180 1 1 135 PHE CE2 C 2.316 8.237 11.615 1.00 . A A . 135 PHE CE2 1 1 2 4181 1 1 135 PHE CG C 1.161 6.912 13.258 1.00 . A A . 135 PHE CG 1 1 2 4182 1 1 135 PHE CZ C 1.512 7.715 10.620 1.00 . A A . 135 PHE CZ 1 1 2 4183 1 1 135 PHE H H -0.887 8.245 14.674 1.00 . A A . 135 PHE H 1 1 2 4184 1 1 135 PHE HA H -0.850 5.380 14.447 1.00 . A A . 135 PHE HA 1 1 2 4185 1 1 135 PHE HB2 H 1.352 7.262 15.321 1.00 . A A . 135 PHE HB2 1 1 2 4186 1 1 135 PHE HB3 H 1.551 5.581 14.838 1.00 . A A . 135 PHE HB3 1 1 2 4187 1 1 135 PHE HD1 H -0.405 5.676 12.499 1.00 . A A . 135 PHE HD1 1 1 2 4188 1 1 135 PHE HD2 H 2.770 8.244 13.702 1.00 . A A . 135 PHE HD2 1 1 2 4189 1 1 135 PHE HE1 H -0.097 6.384 10.163 1.00 . A A . 135 PHE HE1 1 1 2 4190 1 1 135 PHE HE2 H 3.082 8.957 11.368 1.00 . A A . 135 PHE HE2 1 1 2 4191 1 1 135 PHE HZ H 1.648 8.027 9.595 1.00 . A A . 135 PHE HZ 1 1 2 4192 1 1 135 PHE N N -1.313 7.366 14.757 1.00 . A A . 135 PHE N 1 1 2 4193 1 1 135 PHE O O -0.993 4.700 16.854 1.00 . A A . 135 PHE O 1 1 2 4194 1 1 136 GLN C C -1.640 5.960 19.247 1.00 . A A . 136 GLN C 1 1 2 4195 1 1 136 GLN CA C -0.276 6.503 18.834 1.00 . A A . 136 GLN CA 1 1 2 4196 1 1 136 GLN CB C 0.027 7.791 19.601 1.00 . A A . 136 GLN CB 1 1 2 4197 1 1 136 GLN CD C 1.658 9.711 19.788 1.00 . A A . 136 GLN CD 1 1 2 4198 1 1 136 GLN CG C 1.477 8.234 19.496 1.00 . A A . 136 GLN CG 1 1 2 4199 1 1 136 GLN H H 0.085 7.614 17.069 1.00 . A A . 136 GLN H 1 1 2 4200 1 1 136 GLN HA H 0.477 5.767 19.072 1.00 . A A . 136 GLN HA 1 1 2 4201 1 1 136 GLN HB2 H -0.598 8.582 19.213 1.00 . A A . 136 GLN HB2 1 1 2 4202 1 1 136 GLN HB3 H -0.205 7.637 20.644 1.00 . A A . 136 GLN HB3 1 1 2 4203 1 1 136 GLN HE21 H 2.579 9.968 18.044 1.00 . A A . 136 GLN HE21 1 1 2 4204 1 1 136 GLN HE22 H 2.408 11.384 19.019 1.00 . A A . 136 GLN HE22 1 1 2 4205 1 1 136 GLN HG2 H 2.065 7.669 20.204 1.00 . A A . 136 GLN HG2 1 1 2 4206 1 1 136 GLN HG3 H 1.830 8.034 18.495 1.00 . A A . 136 GLN HG3 1 1 2 4207 1 1 136 GLN N N -0.226 6.745 17.397 1.00 . A A . 136 GLN N 1 1 2 4208 1 1 136 GLN NE2 N 2.278 10.427 18.857 1.00 . A A . 136 GLN NE2 1 1 2 4209 1 1 136 GLN O O -1.735 5.076 20.098 1.00 . A A . 136 GLN O 1 1 2 4210 1 1 136 GLN OE1 O 1.246 10.203 20.838 1.00 . A A . 136 GLN OE1 1 1 2 4211 1 1 137 GLU C C -4.292 4.636 18.465 1.00 . A A . 137 GLU C 1 1 2 4212 1 1 137 GLU CA C -4.053 6.065 18.944 1.00 . A A . 137 GLU CA 1 1 2 4213 1 1 137 GLU CB C -5.069 7.008 18.297 1.00 . A A . 137 GLU CB 1 1 2 4214 1 1 137 GLU CD C -6.542 7.391 16.281 1.00 . A A . 137 GLU CD 1 1 2 4215 1 1 137 GLU CG C -5.271 6.758 16.812 1.00 . A A . 137 GLU CG 1 1 2 4216 1 1 137 GLU H H -2.554 7.197 17.968 1.00 . A A . 137 GLU H 1 1 2 4217 1 1 137 GLU HA H -4.177 6.097 20.016 1.00 . A A . 137 GLU HA 1 1 2 4218 1 1 137 GLU HB2 H -6.020 6.889 18.794 1.00 . A A . 137 GLU HB2 1 1 2 4219 1 1 137 GLU HB3 H -4.730 8.025 18.426 1.00 . A A . 137 GLU HB3 1 1 2 4220 1 1 137 GLU HG2 H -4.430 7.170 16.273 1.00 . A A . 137 GLU HG2 1 1 2 4221 1 1 137 GLU HG3 H -5.318 5.692 16.642 1.00 . A A . 137 GLU HG3 1 1 2 4222 1 1 137 GLU N N -2.694 6.495 18.638 1.00 . A A . 137 GLU N 1 1 2 4223 1 1 137 GLU O O -5.039 3.879 19.084 1.00 . A A . 137 GLU O 1 1 2 4224 1 1 137 GLU OE1 O -7.471 7.617 17.084 1.00 . A A . 137 GLU OE1 1 1 2 4225 1 1 137 GLU OE2 O -6.609 7.659 15.064 1.00 . A A . 137 GLU OE2 1 1 2 4226 1 1 138 ALA C C -3.000 1.915 17.606 1.00 . A A . 138 ALA C 1 1 2 4227 1 1 138 ALA CA C -3.792 2.937 16.796 1.00 . A A . 138 ALA CA 1 1 2 4228 1 1 138 ALA CB C -3.342 2.924 15.343 1.00 . A A . 138 ALA CB 1 1 2 4229 1 1 138 ALA H H -3.069 4.922 16.910 1.00 . A A . 138 ALA H 1 1 2 4230 1 1 138 ALA HA H -4.839 2.671 16.826 1.00 . A A . 138 ALA HA 1 1 2 4231 1 1 138 ALA HB1 H -2.455 2.315 15.247 1.00 . A A . 138 ALA HB1 1 1 2 4232 1 1 138 ALA HB2 H -4.129 2.516 14.726 1.00 . A A . 138 ALA HB2 1 1 2 4233 1 1 138 ALA HB3 H -3.122 3.933 15.026 1.00 . A A . 138 ALA HB3 1 1 2 4234 1 1 138 ALA N N -3.651 4.274 17.358 1.00 . A A . 138 ALA N 1 1 2 4235 1 1 138 ALA O O -3.472 0.804 17.853 1.00 . A A . 138 ALA O 1 1 2 4236 1 1 139 LEU C C -1.530 1.162 20.180 1.00 . A A . 139 LEU C 1 1 2 4237 1 1 139 LEU CA C -0.938 1.413 18.797 1.00 . A A . 139 LEU CA 1 1 2 4238 1 1 139 LEU CB C 0.462 2.016 18.930 1.00 . A A . 139 LEU CB 1 1 2 4239 1 1 139 LEU CD1 C 1.765 -0.112 18.694 1.00 . A A . 139 LEU CD1 1 1 2 4240 1 1 139 LEU CD2 C 2.820 1.883 19.772 1.00 . A A . 139 LEU CD2 1 1 2 4241 1 1 139 LEU CG C 1.524 1.114 19.560 1.00 . A A . 139 LEU CG 1 1 2 4242 1 1 139 LEU H H -1.475 3.193 17.787 1.00 . A A . 139 LEU H 1 1 2 4243 1 1 139 LEU HA H -0.867 0.471 18.273 1.00 . A A . 139 LEU HA 1 1 2 4244 1 1 139 LEU HB2 H 0.802 2.285 17.942 1.00 . A A . 139 LEU HB2 1 1 2 4245 1 1 139 LEU HB3 H 0.381 2.907 19.536 1.00 . A A . 139 LEU HB3 1 1 2 4246 1 1 139 LEU HD11 H 2.745 -0.048 18.245 1.00 . A A . 139 LEU HD11 1 1 2 4247 1 1 139 LEU HD12 H 1.016 -0.158 17.918 1.00 . A A . 139 LEU HD12 1 1 2 4248 1 1 139 LEU HD13 H 1.706 -1.002 19.304 1.00 . A A . 139 LEU HD13 1 1 2 4249 1 1 139 LEU HD21 H 2.850 2.265 20.782 1.00 . A A . 139 LEU HD21 1 1 2 4250 1 1 139 LEU HD22 H 2.867 2.707 19.075 1.00 . A A . 139 LEU HD22 1 1 2 4251 1 1 139 LEU HD23 H 3.660 1.225 19.610 1.00 . A A . 139 LEU HD23 1 1 2 4252 1 1 139 LEU HG H 1.173 0.776 20.526 1.00 . A A . 139 LEU HG 1 1 2 4253 1 1 139 LEU N N -1.796 2.297 18.015 1.00 . A A . 139 LEU N 1 1 2 4254 1 1 139 LEU O O -1.801 0.021 20.552 1.00 . A A . 139 LEU O 1 1 2 4255 1 1 140 ARG C C -3.475 1.172 22.299 1.00 . A A . 140 ARG C 1 1 2 4256 1 1 140 ARG CA C -2.291 2.134 22.277 1.00 . A A . 140 ARG CA 1 1 2 4257 1 1 140 ARG CB C -2.730 3.511 22.777 1.00 . A A . 140 ARG CB 1 1 2 4258 1 1 140 ARG CD C -1.371 3.721 24.880 1.00 . A A . 140 ARG CD 1 1 2 4259 1 1 140 ARG CG C -1.630 4.280 23.490 1.00 . A A . 140 ARG CG 1 1 2 4260 1 1 140 ARG CZ C -2.214 5.528 26.318 1.00 . A A . 140 ARG CZ 1 1 2 4261 1 1 140 ARG H H -1.493 3.120 20.583 1.00 . A A . 140 ARG H 1 1 2 4262 1 1 140 ARG HA H -1.520 1.752 22.931 1.00 . A A . 140 ARG HA 1 1 2 4263 1 1 140 ARG HB2 H -3.060 4.099 21.933 1.00 . A A . 140 ARG HB2 1 1 2 4264 1 1 140 ARG HB3 H -3.554 3.386 23.463 1.00 . A A . 140 ARG HB3 1 1 2 4265 1 1 140 ARG HD2 H -1.496 2.649 24.852 1.00 . A A . 140 ARG HD2 1 1 2 4266 1 1 140 ARG HD3 H -0.356 3.957 25.165 1.00 . A A . 140 ARG HD3 1 1 2 4267 1 1 140 ARG HE H -2.986 3.691 26.226 1.00 . A A . 140 ARG HE 1 1 2 4268 1 1 140 ARG HG2 H -0.721 4.209 22.911 1.00 . A A . 140 ARG HG2 1 1 2 4269 1 1 140 ARG HG3 H -1.925 5.315 23.576 1.00 . A A . 140 ARG HG3 1 1 2 4270 1 1 140 ARG HH11 H -0.621 6.022 25.178 1.00 . A A . 140 ARG HH11 1 1 2 4271 1 1 140 ARG HH12 H -1.226 7.287 26.195 1.00 . A A . 140 ARG HH12 1 1 2 4272 1 1 140 ARG HH21 H -3.791 5.348 27.570 1.00 . A A . 140 ARG HH21 1 1 2 4273 1 1 140 ARG HH22 H -3.028 6.903 27.557 1.00 . A A . 140 ARG HH22 1 1 2 4274 1 1 140 ARG N N -1.730 2.237 20.936 1.00 . A A . 140 ARG N 1 1 2 4275 1 1 140 ARG NE N -2.285 4.278 25.873 1.00 . A A . 140 ARG NE 1 1 2 4276 1 1 140 ARG NH1 N -1.276 6.346 25.860 1.00 . A A . 140 ARG NH1 1 1 2 4277 1 1 140 ARG NH2 N -3.082 5.962 27.223 1.00 . A A . 140 ARG NH2 1 1 2 4278 1 1 140 ARG O O -3.822 0.623 23.343 1.00 . A A . 140 ARG O 1 1 2 4279 1 1 141 ASN C C -4.808 -1.378 21.179 1.00 . A A . 141 ASN C 1 1 2 4280 1 1 141 ASN CA C -5.237 0.078 21.023 1.00 . A A . 141 ASN CA 1 1 2 4281 1 1 141 ASN CB C -5.932 0.276 19.675 1.00 . A A . 141 ASN CB 1 1 2 4282 1 1 141 ASN CG C -6.349 1.716 19.445 1.00 . A A . 141 ASN CG 1 1 2 4283 1 1 141 ASN H H -3.767 1.440 20.339 1.00 . A A . 141 ASN H 1 1 2 4284 1 1 141 ASN HA H -5.929 0.324 21.815 1.00 . A A . 141 ASN HA 1 1 2 4285 1 1 141 ASN HB2 H -5.256 -0.013 18.883 1.00 . A A . 141 ASN HB2 1 1 2 4286 1 1 141 ASN HB3 H -6.813 -0.346 19.636 1.00 . A A . 141 ASN HB3 1 1 2 4287 1 1 141 ASN HD21 H -6.407 1.411 17.481 1.00 . A A . 141 ASN HD21 1 1 2 4288 1 1 141 ASN HD22 H -6.812 3.006 18.006 1.00 . A A . 141 ASN HD22 1 1 2 4289 1 1 141 ASN N N -4.091 0.973 21.138 1.00 . A A . 141 ASN N 1 1 2 4290 1 1 141 ASN ND2 N -6.542 2.081 18.183 1.00 . A A . 141 ASN ND2 1 1 2 4291 1 1 141 ASN O O -5.199 -2.052 22.132 1.00 . A A . 141 ASN O 1 1 2 4292 1 1 141 ASN OD1 O -6.496 2.489 20.391 1.00 . A A . 141 ASN OD1 1 1 2 4293 1 1 142 ILE C C -2.450 -3.411 21.343 1.00 . A A . 142 ILE C 1 1 2 4294 1 1 142 ILE CA C -3.518 -3.229 20.269 1.00 . A A . 142 ILE CA 1 1 2 4295 1 1 142 ILE CB C -2.939 -3.656 18.907 1.00 . A A . 142 ILE CB 1 1 2 4296 1 1 142 ILE CD1 C -0.945 -3.349 17.356 1.00 . A A . 142 ILE CD1 1 1 2 4297 1 1 142 ILE CG1 C -1.536 -3.075 18.721 1.00 . A A . 142 ILE CG1 1 1 2 4298 1 1 142 ILE CG2 C -3.856 -3.210 17.779 1.00 . A A . 142 ILE CG2 1 1 2 4299 1 1 142 ILE H H -3.725 -1.268 19.502 1.00 . A A . 142 ILE H 1 1 2 4300 1 1 142 ILE HA H -4.356 -3.872 20.498 1.00 . A A . 142 ILE HA 1 1 2 4301 1 1 142 ILE HB H -2.881 -4.733 18.887 1.00 . A A . 142 ILE HB 1 1 2 4302 1 1 142 ILE HD11 H -1.184 -4.358 17.055 1.00 . A A . 142 ILE HD11 1 1 2 4303 1 1 142 ILE HD12 H -1.353 -2.652 16.640 1.00 . A A . 142 ILE HD12 1 1 2 4304 1 1 142 ILE HD13 H 0.129 -3.232 17.399 1.00 . A A . 142 ILE HD13 1 1 2 4305 1 1 142 ILE HG12 H -1.574 -2.006 18.857 1.00 . A A . 142 ILE HG12 1 1 2 4306 1 1 142 ILE HG13 H -0.876 -3.505 19.461 1.00 . A A . 142 ILE HG13 1 1 2 4307 1 1 142 ILE HG21 H -3.672 -2.169 17.555 1.00 . A A . 142 ILE HG21 1 1 2 4308 1 1 142 ILE HG22 H -3.661 -3.805 16.900 1.00 . A A . 142 ILE HG22 1 1 2 4309 1 1 142 ILE HG23 H -4.886 -3.337 18.079 1.00 . A A . 142 ILE HG23 1 1 2 4310 1 1 142 ILE N N -4.001 -1.855 20.236 1.00 . A A . 142 ILE N 1 1 2 4311 1 1 142 ILE O O -2.490 -4.367 22.117 1.00 . A A . 142 ILE O 1 1 2 4312 1 1 143 SER C C -0.971 -2.634 23.779 1.00 . A A . 143 SER C 1 1 2 4313 1 1 143 SER CA C -0.416 -2.544 22.361 1.00 . A A . 143 SER CA 1 1 2 4314 1 1 143 SER CB C 0.485 -1.315 22.230 1.00 . A A . 143 SER CB 1 1 2 4315 1 1 143 SER H H -1.520 -1.747 20.739 1.00 . A A . 143 SER H 1 1 2 4316 1 1 143 SER HA H 0.167 -3.430 22.158 1.00 . A A . 143 SER HA 1 1 2 4317 1 1 143 SER HB2 H 0.758 -1.180 21.194 1.00 . A A . 143 SER HB2 1 1 2 4318 1 1 143 SER HB3 H -0.048 -0.442 22.579 1.00 . A A . 143 SER HB3 1 1 2 4319 1 1 143 SER HG H 1.812 -0.674 23.521 1.00 . A A . 143 SER HG 1 1 2 4320 1 1 143 SER N N -1.497 -2.486 21.383 1.00 . A A . 143 SER N 1 1 2 4321 1 1 143 SER O O -0.521 -3.449 24.583 1.00 . A A . 143 SER O 1 1 2 4322 1 1 143 SER OG O 1.667 -1.465 22.997 1.00 . A A . 143 SER OG 1 1 2 4323 1 1 144 GLY C C -3.093 -3.147 25.792 1.00 . A A . 144 GLY C 1 1 2 4324 1 1 144 GLY CA C -2.553 -1.787 25.400 1.00 . A A . 144 GLY CA 1 1 2 4325 1 1 144 GLY H H -2.270 -1.160 23.397 1.00 . A A . 144 GLY H 1 1 2 4326 1 1 144 GLY HA2 H -1.809 -1.484 26.121 1.00 . A A . 144 GLY HA2 1 1 2 4327 1 1 144 GLY HA3 H -3.363 -1.073 25.413 1.00 . A A . 144 GLY HA3 1 1 2 4328 1 1 144 GLY N N -1.952 -1.788 24.079 1.00 . A A . 144 GLY N 1 1 2 4329 1 1 144 GLY O O -3.575 -3.912 24.957 1.00 . A A . 144 GLY O 1 1 2 4330 1 1 145 PRO C C -5.014 -4.856 27.588 1.00 . A A . 145 PRO C 1 1 2 4331 1 1 145 PRO CA C -3.494 -4.746 27.624 1.00 . A A . 145 PRO CA 1 1 2 4332 1 1 145 PRO CB C -2.992 -4.741 29.070 1.00 . A A . 145 PRO CB 1 1 2 4333 1 1 145 PRO CD C -2.452 -2.604 28.145 1.00 . A A . 145 PRO CD 1 1 2 4334 1 1 145 PRO CG C -2.852 -3.299 29.417 1.00 . A A . 145 PRO CG 1 1 2 4335 1 1 145 PRO HA H -3.061 -5.583 27.094 1.00 . A A . 145 PRO HA 1 1 2 4336 1 1 145 PRO HB2 H -3.714 -5.233 29.706 1.00 . A A . 145 PRO HB2 1 1 2 4337 1 1 145 PRO HB3 H -2.044 -5.254 29.128 1.00 . A A . 145 PRO HB3 1 1 2 4338 1 1 145 PRO HD2 H -2.884 -1.614 28.103 1.00 . A A . 145 PRO HD2 1 1 2 4339 1 1 145 PRO HD3 H -1.376 -2.552 28.066 1.00 . A A . 145 PRO HD3 1 1 2 4340 1 1 145 PRO HG2 H -3.796 -2.914 29.773 1.00 . A A . 145 PRO HG2 1 1 2 4341 1 1 145 PRO HG3 H -2.087 -3.175 30.168 1.00 . A A . 145 PRO HG3 1 1 2 4342 1 1 145 PRO N N -3.014 -3.467 27.093 1.00 . A A . 145 PRO N 1 1 2 4343 1 1 145 PRO O O -5.692 -4.543 28.567 1.00 . A A . 145 PRO O 1 1 2 4344 1 1 146 SER C C -7.733 -4.356 27.047 1.00 . A A . 146 SER C 1 1 2 4345 1 1 146 SER CA C -6.986 -5.450 26.290 1.00 . A A . 146 SER CA 1 1 2 4346 1 1 146 SER CB C -7.438 -6.826 26.781 1.00 . A A . 146 SER CB 1 1 2 4347 1 1 146 SER H H -4.952 -5.535 25.709 1.00 . A A . 146 SER H 1 1 2 4348 1 1 146 SER HA H -7.211 -5.361 25.237 1.00 . A A . 146 SER HA 1 1 2 4349 1 1 146 SER HB2 H -6.712 -7.568 26.485 1.00 . A A . 146 SER HB2 1 1 2 4350 1 1 146 SER HB3 H -7.520 -6.812 27.858 1.00 . A A . 146 SER HB3 1 1 2 4351 1 1 146 SER HG H -9.238 -7.590 26.908 1.00 . A A . 146 SER HG 1 1 2 4352 1 1 146 SER N N -5.544 -5.302 26.454 1.00 . A A . 146 SER N 1 1 2 4353 1 1 146 SER O O -8.716 -4.625 27.738 1.00 . A A . 146 SER O 1 1 2 4354 1 1 146 SER OG O -8.697 -7.175 26.232 1.00 . A A . 146 SER OG 1 1 2 4355 1 1 147 SER C C -8.710 -1.161 26.606 1.00 . A A . 147 SER C 1 1 2 4356 1 1 147 SER CA C -7.880 -1.986 27.585 1.00 . A A . 147 SER CA 1 1 2 4357 1 1 147 SER CB C -6.811 -1.105 28.233 1.00 . A A . 147 SER CB 1 1 2 4358 1 1 147 SER H H -6.473 -2.971 26.346 1.00 . A A . 147 SER H 1 1 2 4359 1 1 147 SER HA H -8.531 -2.373 28.354 1.00 . A A . 147 SER HA 1 1 2 4360 1 1 147 SER HB2 H -6.417 -1.605 29.105 1.00 . A A . 147 SER HB2 1 1 2 4361 1 1 147 SER HB3 H -6.013 -0.932 27.525 1.00 . A A . 147 SER HB3 1 1 2 4362 1 1 147 SER HG H -7.038 0.364 29.509 1.00 . A A . 147 SER HG 1 1 2 4363 1 1 147 SER N N -7.260 -3.121 26.911 1.00 . A A . 147 SER N 1 1 2 4364 1 1 147 SER O O -8.216 -0.209 26.004 1.00 . A A . 147 SER O 1 1 2 4365 1 1 147 SER OG O -7.351 0.144 28.628 1.00 . A A . 147 SER OG 1 1 2 4366 1 1 148 GLY C C -12.098 -1.617 25.194 1.00 . A A . 148 GLY C 1 1 2 4367 1 1 148 GLY CA C -10.857 -0.820 25.547 1.00 . A A . 148 GLY CA 1 1 2 4368 1 1 148 GLY H H -10.317 -2.302 26.959 1.00 . A A . 148 GLY H 1 1 2 4369 1 1 148 GLY HA2 H -11.157 0.108 26.011 1.00 . A A . 148 GLY HA2 1 1 2 4370 1 1 148 GLY HA3 H -10.316 -0.598 24.638 1.00 . A A . 148 GLY HA3 1 1 2 4371 1 1 148 GLY N N -9.977 -1.535 26.453 1.00 . A A . 148 GLY N 1 1 2 4372 1 1 148 GLY O O -12.623 -1.502 24.087 1.00 . A A . 148 GLY O 1 1 3 4373 1 1 1 GLY C C -27.426 -10.083 -46.291 1.00 . A A . 1 GLY C 1 1 3 4374 1 1 1 GLY CA C -28.352 -11.187 -46.761 1.00 . A A . 1 GLY CA 1 1 3 4375 1 1 1 GLY H1 H -30.155 -10.098 -46.549 1.00 . A A . 1 GLY H1 1 1 3 4376 1 1 1 GLY HA2 H -28.018 -12.126 -46.344 1.00 . A A . 1 GLY HA2 1 1 3 4377 1 1 1 GLY HA3 H -28.303 -11.247 -47.839 1.00 . A A . 1 GLY HA3 1 1 3 4378 1 1 1 GLY N N -29.730 -10.962 -46.366 1.00 . A A . 1 GLY N 1 1 3 4379 1 1 1 GLY O O -27.870 -9.105 -45.690 1.00 . A A . 1 GLY O 1 1 3 4380 1 1 2 SER C C -23.763 -9.611 -46.703 1.00 . A A . 2 SER C 1 1 3 4381 1 1 2 SER CA C -25.142 -9.251 -46.159 1.00 . A A . 2 SER CA 1 1 3 4382 1 1 2 SER CB C -25.089 -9.144 -44.634 1.00 . A A . 2 SER CB 1 1 3 4383 1 1 2 SER H H -25.842 -11.042 -47.046 1.00 . A A . 2 SER H 1 1 3 4384 1 1 2 SER HA H -25.440 -8.297 -46.568 1.00 . A A . 2 SER HA 1 1 3 4385 1 1 2 SER HB2 H -26.085 -8.972 -44.253 1.00 . A A . 2 SER HB2 1 1 3 4386 1 1 2 SER HB3 H -24.702 -10.066 -44.225 1.00 . A A . 2 SER HB3 1 1 3 4387 1 1 2 SER HG H -23.823 -8.304 -43.398 1.00 . A A . 2 SER HG 1 1 3 4388 1 1 2 SER N N -26.134 -10.240 -46.564 1.00 . A A . 2 SER N 1 1 3 4389 1 1 2 SER O O -23.514 -10.753 -47.089 1.00 . A A . 2 SER O 1 1 3 4390 1 1 2 SER OG O -24.253 -8.076 -44.226 1.00 . A A . 2 SER OG 1 1 3 4391 1 1 3 SER C C -20.489 -8.180 -46.313 1.00 . A A . 3 SER C 1 1 3 4392 1 1 3 SER CA C -21.516 -8.838 -47.230 1.00 . A A . 3 SER CA 1 1 3 4393 1 1 3 SER CB C -21.381 -8.281 -48.649 1.00 . A A . 3 SER CB 1 1 3 4394 1 1 3 SER H H -23.128 -7.738 -46.409 1.00 . A A . 3 SER H 1 1 3 4395 1 1 3 SER HA H -21.332 -9.902 -47.252 1.00 . A A . 3 SER HA 1 1 3 4396 1 1 3 SER HB2 H -20.468 -8.648 -49.092 1.00 . A A . 3 SER HB2 1 1 3 4397 1 1 3 SER HB3 H -22.224 -8.604 -49.241 1.00 . A A . 3 SER HB3 1 1 3 4398 1 1 3 SER HG H -20.541 -6.561 -49.067 1.00 . A A . 3 SER HG 1 1 3 4399 1 1 3 SER N N -22.869 -8.627 -46.730 1.00 . A A . 3 SER N 1 1 3 4400 1 1 3 SER O O -20.844 -7.446 -45.392 1.00 . A A . 3 SER O 1 1 3 4401 1 1 3 SER OG O -21.345 -6.864 -48.639 1.00 . A A . 3 SER OG 1 1 3 4402 1 1 4 GLY C C -16.801 -7.950 -46.443 1.00 . A A . 4 GLY C 1 1 3 4403 1 1 4 GLY CA C -18.154 -7.876 -45.764 1.00 . A A . 4 GLY CA 1 1 3 4404 1 1 4 GLY H H -18.990 -9.041 -47.322 1.00 . A A . 4 GLY H 1 1 3 4405 1 1 4 GLY HA2 H -18.389 -6.841 -45.563 1.00 . A A . 4 GLY HA2 1 1 3 4406 1 1 4 GLY HA3 H -18.103 -8.412 -44.827 1.00 . A A . 4 GLY HA3 1 1 3 4407 1 1 4 GLY N N -19.213 -8.449 -46.574 1.00 . A A . 4 GLY N 1 1 3 4408 1 1 4 GLY O O -16.696 -8.395 -47.586 1.00 . A A . 4 GLY O 1 1 3 4409 1 1 5 SER C C -13.398 -7.925 -45.214 1.00 . A A . 5 SER C 1 1 3 4410 1 1 5 SER CA C -14.410 -7.523 -46.283 1.00 . A A . 5 SER CA 1 1 3 4411 1 1 5 SER CB C -14.052 -6.147 -46.848 1.00 . A A . 5 SER CB 1 1 3 4412 1 1 5 SER H H -15.911 -7.167 -44.833 1.00 . A A . 5 SER H 1 1 3 4413 1 1 5 SER HA H -14.380 -8.250 -47.081 1.00 . A A . 5 SER HA 1 1 3 4414 1 1 5 SER HB2 H -13.034 -6.162 -47.206 1.00 . A A . 5 SER HB2 1 1 3 4415 1 1 5 SER HB3 H -14.718 -5.913 -47.666 1.00 . A A . 5 SER HB3 1 1 3 4416 1 1 5 SER HG H -13.314 -4.743 -45.699 1.00 . A A . 5 SER HG 1 1 3 4417 1 1 5 SER N N -15.763 -7.510 -45.739 1.00 . A A . 5 SER N 1 1 3 4418 1 1 5 SER O O -13.761 -8.185 -44.067 1.00 . A A . 5 SER O 1 1 3 4419 1 1 5 SER OG O -14.173 -5.141 -45.858 1.00 . A A . 5 SER OG 1 1 3 4420 1 1 6 SER C C -10.769 -7.214 -43.698 1.00 . A A . 6 SER C 1 1 3 4421 1 1 6 SER CA C -11.062 -8.347 -44.676 1.00 . A A . 6 SER CA 1 1 3 4422 1 1 6 SER CB C -9.792 -8.710 -45.449 1.00 . A A . 6 SER CB 1 1 3 4423 1 1 6 SER H H -11.901 -7.755 -46.528 1.00 . A A . 6 SER H 1 1 3 4424 1 1 6 SER HA H -11.394 -9.211 -44.120 1.00 . A A . 6 SER HA 1 1 3 4425 1 1 6 SER HB2 H -8.982 -8.863 -44.753 1.00 . A A . 6 SER HB2 1 1 3 4426 1 1 6 SER HB3 H -9.962 -9.618 -46.009 1.00 . A A . 6 SER HB3 1 1 3 4427 1 1 6 SER HG H -8.651 -7.225 -46.024 1.00 . A A . 6 SER HG 1 1 3 4428 1 1 6 SER N N -12.127 -7.973 -45.599 1.00 . A A . 6 SER N 1 1 3 4429 1 1 6 SER O O -11.017 -7.335 -42.499 1.00 . A A . 6 SER O 1 1 3 4430 1 1 6 SER OG O -9.432 -7.678 -46.351 1.00 . A A . 6 SER OG 1 1 3 4431 1 1 7 GLY C C -8.471 -4.545 -43.507 1.00 . A A . 7 GLY C 1 1 3 4432 1 1 7 GLY CA C -9.920 -4.973 -43.379 1.00 . A A . 7 GLY CA 1 1 3 4433 1 1 7 GLY H H -10.062 -6.072 -45.183 1.00 . A A . 7 GLY H 1 1 3 4434 1 1 7 GLY HA2 H -10.555 -4.145 -43.657 1.00 . A A . 7 GLY HA2 1 1 3 4435 1 1 7 GLY HA3 H -10.116 -5.233 -42.349 1.00 . A A . 7 GLY HA3 1 1 3 4436 1 1 7 GLY N N -10.239 -6.112 -44.219 1.00 . A A . 7 GLY N 1 1 3 4437 1 1 7 GLY O O -7.801 -4.883 -44.483 1.00 . A A . 7 GLY O 1 1 3 4438 1 1 8 MET C C -6.144 -2.979 -41.116 1.00 . A A . 8 MET C 1 1 3 4439 1 1 8 MET CA C -6.608 -3.323 -42.528 1.00 . A A . 8 MET CA 1 1 3 4440 1 1 8 MET CB C -6.472 -2.099 -43.435 1.00 . A A . 8 MET CB 1 1 3 4441 1 1 8 MET CE C -4.705 -2.331 -46.501 1.00 . A A . 8 MET CE 1 1 3 4442 1 1 8 MET CG C -5.035 -1.774 -43.807 1.00 . A A . 8 MET CG 1 1 3 4443 1 1 8 MET H H -8.569 -3.561 -41.769 1.00 . A A . 8 MET H 1 1 3 4444 1 1 8 MET HA H -5.987 -4.117 -42.915 1.00 . A A . 8 MET HA 1 1 3 4445 1 1 8 MET HB2 H -7.025 -2.277 -44.345 1.00 . A A . 8 MET HB2 1 1 3 4446 1 1 8 MET HB3 H -6.893 -1.242 -42.929 1.00 . A A . 8 MET HB3 1 1 3 4447 1 1 8 MET HE1 H -5.766 -2.136 -46.555 1.00 . A A . 8 MET HE1 1 1 3 4448 1 1 8 MET HE2 H -4.162 -1.409 -46.648 1.00 . A A . 8 MET HE2 1 1 3 4449 1 1 8 MET HE3 H -4.430 -3.038 -47.271 1.00 . A A . 8 MET HE3 1 1 3 4450 1 1 8 MET HG2 H -5.013 -0.818 -44.308 1.00 . A A . 8 MET HG2 1 1 3 4451 1 1 8 MET HG3 H -4.448 -1.717 -42.902 1.00 . A A . 8 MET HG3 1 1 3 4452 1 1 8 MET N N -7.987 -3.798 -42.520 1.00 . A A . 8 MET N 1 1 3 4453 1 1 8 MET O O -6.907 -2.437 -40.315 1.00 . A A . 8 MET O 1 1 3 4454 1 1 8 MET SD S -4.302 -3.011 -44.895 1.00 . A A . 8 MET SD 1 1 3 4455 1 1 9 THR C C -3.147 -2.056 -39.599 1.00 . A A . 9 THR C 1 1 3 4456 1 1 9 THR CA C -4.323 -3.021 -39.501 1.00 . A A . 9 THR CA 1 1 3 4457 1 1 9 THR CB C -3.855 -4.315 -38.810 1.00 . A A . 9 THR CB 1 1 3 4458 1 1 9 THR CG2 C -5.045 -5.162 -38.382 1.00 . A A . 9 THR CG2 1 1 3 4459 1 1 9 THR H H -4.330 -3.726 -41.497 1.00 . A A . 9 THR H 1 1 3 4460 1 1 9 THR HA H -5.096 -2.572 -38.894 1.00 . A A . 9 THR HA 1 1 3 4461 1 1 9 THR HB H -3.286 -4.050 -37.930 1.00 . A A . 9 THR HB 1 1 3 4462 1 1 9 THR HG1 H -2.471 -4.470 -40.206 1.00 . A A . 9 THR HG1 1 1 3 4463 1 1 9 THR HG21 H -4.767 -5.772 -37.536 1.00 . A A . 9 THR HG21 1 1 3 4464 1 1 9 THR HG22 H -5.347 -5.797 -39.201 1.00 . A A . 9 THR HG22 1 1 3 4465 1 1 9 THR HG23 H -5.864 -4.516 -38.106 1.00 . A A . 9 THR HG23 1 1 3 4466 1 1 9 THR N N -4.888 -3.296 -40.817 1.00 . A A . 9 THR N 1 1 3 4467 1 1 9 THR O O -2.431 -2.034 -40.600 1.00 . A A . 9 THR O 1 1 3 4468 1 1 9 THR OG1 O -3.020 -5.070 -39.695 1.00 . A A . 9 THR OG1 1 1 3 4469 1 1 10 VAL C C -1.454 0.026 -37.085 1.00 . A A . 10 VAL C 1 1 3 4470 1 1 10 VAL CA C -1.862 -0.293 -38.519 1.00 . A A . 10 VAL CA 1 1 3 4471 1 1 10 VAL CB C -2.249 1.014 -39.235 1.00 . A A . 10 VAL CB 1 1 3 4472 1 1 10 VAL CG1 C -1.116 2.026 -39.148 1.00 . A A . 10 VAL CG1 1 1 3 4473 1 1 10 VAL CG2 C -2.618 0.739 -40.685 1.00 . A A . 10 VAL CG2 1 1 3 4474 1 1 10 VAL H H -3.557 -1.325 -37.784 1.00 . A A . 10 VAL H 1 1 3 4475 1 1 10 VAL HA H -1.017 -0.726 -39.036 1.00 . A A . 10 VAL HA 1 1 3 4476 1 1 10 VAL HB H -3.113 1.431 -38.738 1.00 . A A . 10 VAL HB 1 1 3 4477 1 1 10 VAL HG11 H -0.189 1.553 -39.436 1.00 . A A . 10 VAL HG11 1 1 3 4478 1 1 10 VAL HG12 H -1.321 2.854 -39.811 1.00 . A A . 10 VAL HG12 1 1 3 4479 1 1 10 VAL HG13 H -1.034 2.388 -38.134 1.00 . A A . 10 VAL HG13 1 1 3 4480 1 1 10 VAL HG21 H -2.723 1.674 -41.213 1.00 . A A . 10 VAL HG21 1 1 3 4481 1 1 10 VAL HG22 H -1.841 0.149 -41.149 1.00 . A A . 10 VAL HG22 1 1 3 4482 1 1 10 VAL HG23 H -3.551 0.197 -40.722 1.00 . A A . 10 VAL HG23 1 1 3 4483 1 1 10 VAL N N -2.953 -1.260 -38.552 1.00 . A A . 10 VAL N 1 1 3 4484 1 1 10 VAL O O -2.302 0.280 -36.230 1.00 . A A . 10 VAL O 1 1 3 4485 1 1 11 SER C C 1.212 1.571 -35.505 1.00 . A A . 11 SER C 1 1 3 4486 1 1 11 SER CA C 0.371 0.298 -35.498 1.00 . A A . 11 SER CA 1 1 3 4487 1 1 11 SER CB C 1.209 -0.878 -34.993 1.00 . A A . 11 SER CB 1 1 3 4488 1 1 11 SER H H 0.477 -0.197 -37.554 1.00 . A A . 11 SER H 1 1 3 4489 1 1 11 SER HA H -0.470 0.440 -34.837 1.00 . A A . 11 SER HA 1 1 3 4490 1 1 11 SER HB2 H 2.072 -1.002 -35.630 1.00 . A A . 11 SER HB2 1 1 3 4491 1 1 11 SER HB3 H 1.534 -0.676 -33.982 1.00 . A A . 11 SER HB3 1 1 3 4492 1 1 11 SER HG H 0.486 -2.469 -35.878 1.00 . A A . 11 SER HG 1 1 3 4493 1 1 11 SER N N -0.150 0.013 -36.830 1.00 . A A . 11 SER N 1 1 3 4494 1 1 11 SER O O 1.495 2.136 -36.561 1.00 . A A . 11 SER O 1 1 3 4495 1 1 11 SER OG O 0.459 -2.080 -35.001 1.00 . A A . 11 SER OG 1 1 3 4496 1 1 12 GLY C C 3.034 3.379 -32.834 1.00 . A A . 12 GLY C 1 1 3 4497 1 1 12 GLY CA C 2.414 3.220 -34.208 1.00 . A A . 12 GLY CA 1 1 3 4498 1 1 12 GLY H H 1.354 1.525 -33.509 1.00 . A A . 12 GLY H 1 1 3 4499 1 1 12 GLY HA2 H 3.202 3.181 -34.945 1.00 . A A . 12 GLY HA2 1 1 3 4500 1 1 12 GLY HA3 H 1.788 4.077 -34.409 1.00 . A A . 12 GLY HA3 1 1 3 4501 1 1 12 GLY N N 1.610 2.017 -34.317 1.00 . A A . 12 GLY N 1 1 3 4502 1 1 12 GLY O O 2.508 4.081 -31.969 1.00 . A A . 12 GLY O 1 1 3 4503 1 1 13 PRO C C 5.525 4.136 -31.085 1.00 . A A . 13 PRO C 1 1 3 4504 1 1 13 PRO CA C 4.895 2.771 -31.338 1.00 . A A . 13 PRO CA 1 1 3 4505 1 1 13 PRO CB C 5.980 1.702 -31.494 1.00 . A A . 13 PRO CB 1 1 3 4506 1 1 13 PRO CD C 4.863 1.861 -33.601 1.00 . A A . 13 PRO CD 1 1 3 4507 1 1 13 PRO CG C 6.198 1.595 -32.963 1.00 . A A . 13 PRO CG 1 1 3 4508 1 1 13 PRO HA H 4.250 2.513 -30.511 1.00 . A A . 13 PRO HA 1 1 3 4509 1 1 13 PRO HB2 H 6.878 2.020 -30.982 1.00 . A A . 13 PRO HB2 1 1 3 4510 1 1 13 PRO HB3 H 5.634 0.768 -31.077 1.00 . A A . 13 PRO HB3 1 1 3 4511 1 1 13 PRO HD2 H 4.989 2.379 -34.540 1.00 . A A . 13 PRO HD2 1 1 3 4512 1 1 13 PRO HD3 H 4.324 0.936 -33.747 1.00 . A A . 13 PRO HD3 1 1 3 4513 1 1 13 PRO HG2 H 6.920 2.332 -33.283 1.00 . A A . 13 PRO HG2 1 1 3 4514 1 1 13 PRO HG3 H 6.541 0.601 -33.212 1.00 . A A . 13 PRO HG3 1 1 3 4515 1 1 13 PRO N N 4.179 2.716 -32.616 1.00 . A A . 13 PRO N 1 1 3 4516 1 1 13 PRO O O 5.485 5.018 -31.942 1.00 . A A . 13 PRO O 1 1 3 4517 1 1 14 GLY C C 5.989 6.308 -28.467 1.00 . A A . 14 GLY C 1 1 3 4518 1 1 14 GLY CA C 6.736 5.565 -29.556 1.00 . A A . 14 GLY CA 1 1 3 4519 1 1 14 GLY H H 6.108 3.566 -29.256 1.00 . A A . 14 GLY H 1 1 3 4520 1 1 14 GLY HA2 H 7.744 5.372 -29.219 1.00 . A A . 14 GLY HA2 1 1 3 4521 1 1 14 GLY HA3 H 6.775 6.188 -30.438 1.00 . A A . 14 GLY HA3 1 1 3 4522 1 1 14 GLY N N 6.106 4.304 -29.901 1.00 . A A . 14 GLY N 1 1 3 4523 1 1 14 GLY O O 4.765 6.441 -28.521 1.00 . A A . 14 GLY O 1 1 3 4524 1 1 15 THR C C 6.757 8.903 -26.205 1.00 . A A . 15 THR C 1 1 3 4525 1 1 15 THR CA C 6.124 7.525 -26.363 1.00 . A A . 15 THR CA 1 1 3 4526 1 1 15 THR CB C 6.265 6.753 -25.039 1.00 . A A . 15 THR CB 1 1 3 4527 1 1 15 THR CG2 C 5.692 5.349 -25.166 1.00 . A A . 15 THR CG2 1 1 3 4528 1 1 15 THR H H 7.694 6.657 -27.485 1.00 . A A . 15 THR H 1 1 3 4529 1 1 15 THR HA H 5.071 7.646 -26.575 1.00 . A A . 15 THR HA 1 1 3 4530 1 1 15 THR HB H 5.718 7.281 -24.271 1.00 . A A . 15 THR HB 1 1 3 4531 1 1 15 THR HG1 H 7.765 5.964 -24.029 1.00 . A A . 15 THR HG1 1 1 3 4532 1 1 15 THR HG21 H 4.623 5.409 -25.314 1.00 . A A . 15 THR HG21 1 1 3 4533 1 1 15 THR HG22 H 5.900 4.792 -24.265 1.00 . A A . 15 THR HG22 1 1 3 4534 1 1 15 THR HG23 H 6.144 4.852 -26.011 1.00 . A A . 15 THR HG23 1 1 3 4535 1 1 15 THR N N 6.724 6.794 -27.472 1.00 . A A . 15 THR N 1 1 3 4536 1 1 15 THR O O 7.429 9.194 -25.216 1.00 . A A . 15 THR O 1 1 3 4537 1 1 15 THR OG1 O 7.644 6.677 -24.661 1.00 . A A . 15 THR OG1 1 1 3 4538 1 1 16 PRO C C 6.412 12.019 -26.148 1.00 . A A . 16 PRO C 1 1 3 4539 1 1 16 PRO CA C 7.080 11.136 -27.196 1.00 . A A . 16 PRO CA 1 1 3 4540 1 1 16 PRO CB C 6.768 11.647 -28.605 1.00 . A A . 16 PRO CB 1 1 3 4541 1 1 16 PRO CD C 5.748 9.494 -28.413 1.00 . A A . 16 PRO CD 1 1 3 4542 1 1 16 PRO CG C 5.590 10.849 -29.046 1.00 . A A . 16 PRO CG 1 1 3 4543 1 1 16 PRO HA H 8.148 11.138 -27.039 1.00 . A A . 16 PRO HA 1 1 3 4544 1 1 16 PRO HB2 H 6.537 12.703 -28.564 1.00 . A A . 16 PRO HB2 1 1 3 4545 1 1 16 PRO HB3 H 7.619 11.484 -29.248 1.00 . A A . 16 PRO HB3 1 1 3 4546 1 1 16 PRO HD2 H 4.783 9.082 -28.157 1.00 . A A . 16 PRO HD2 1 1 3 4547 1 1 16 PRO HD3 H 6.281 8.827 -29.076 1.00 . A A . 16 PRO HD3 1 1 3 4548 1 1 16 PRO HG2 H 4.680 11.318 -28.705 1.00 . A A . 16 PRO HG2 1 1 3 4549 1 1 16 PRO HG3 H 5.589 10.761 -30.122 1.00 . A A . 16 PRO HG3 1 1 3 4550 1 1 16 PRO N N 6.539 9.773 -27.203 1.00 . A A . 16 PRO N 1 1 3 4551 1 1 16 PRO O O 5.686 11.531 -25.284 1.00 . A A . 16 PRO O 1 1 3 4552 1 1 17 GLU C C 4.659 13.875 -24.921 1.00 . A A . 17 GLU C 1 1 3 4553 1 1 17 GLU CA C 6.085 14.273 -25.290 1.00 . A A . 17 GLU CA 1 1 3 4554 1 1 17 GLU CB C 6.096 15.683 -25.883 1.00 . A A . 17 GLU CB 1 1 3 4555 1 1 17 GLU CD C 5.779 16.950 -28.045 1.00 . A A . 17 GLU CD 1 1 3 4556 1 1 17 GLU CG C 5.299 15.809 -27.170 1.00 . A A . 17 GLU CG 1 1 3 4557 1 1 17 GLU H H 7.250 13.651 -26.944 1.00 . A A . 17 GLU H 1 1 3 4558 1 1 17 GLU HA H 6.691 14.264 -24.396 1.00 . A A . 17 GLU HA 1 1 3 4559 1 1 17 GLU HB2 H 5.682 16.369 -25.158 1.00 . A A . 17 GLU HB2 1 1 3 4560 1 1 17 GLU HB3 H 7.118 15.966 -26.089 1.00 . A A . 17 GLU HB3 1 1 3 4561 1 1 17 GLU HG2 H 5.389 14.887 -27.726 1.00 . A A . 17 GLU HG2 1 1 3 4562 1 1 17 GLU HG3 H 4.261 15.977 -26.921 1.00 . A A . 17 GLU HG3 1 1 3 4563 1 1 17 GLU N N 6.663 13.322 -26.233 1.00 . A A . 17 GLU N 1 1 3 4564 1 1 17 GLU O O 3.898 13.364 -25.743 1.00 . A A . 17 GLU O 1 1 3 4565 1 1 17 GLU OE1 O 5.738 18.109 -27.582 1.00 . A A . 17 GLU OE1 1 1 3 4566 1 1 17 GLU OE2 O 6.195 16.685 -29.192 1.00 . A A . 17 GLU OE2 1 1 3 4567 1 1 18 PRO C C 1.871 14.690 -23.738 1.00 . A A . 18 PRO C 1 1 3 4568 1 1 18 PRO CA C 2.951 13.790 -23.148 1.00 . A A . 18 PRO CA 1 1 3 4569 1 1 18 PRO CB C 3.077 14.024 -21.640 1.00 . A A . 18 PRO CB 1 1 3 4570 1 1 18 PRO CD C 5.142 14.722 -22.621 1.00 . A A . 18 PRO CD 1 1 3 4571 1 1 18 PRO CG C 4.181 15.014 -21.502 1.00 . A A . 18 PRO CG 1 1 3 4572 1 1 18 PRO HA H 2.696 12.756 -23.333 1.00 . A A . 18 PRO HA 1 1 3 4573 1 1 18 PRO HB2 H 2.145 14.414 -21.255 1.00 . A A . 18 PRO HB2 1 1 3 4574 1 1 18 PRO HB3 H 3.316 13.094 -21.146 1.00 . A A . 18 PRO HB3 1 1 3 4575 1 1 18 PRO HD2 H 5.592 15.635 -22.981 1.00 . A A . 18 PRO HD2 1 1 3 4576 1 1 18 PRO HD3 H 5.902 14.027 -22.294 1.00 . A A . 18 PRO HD3 1 1 3 4577 1 1 18 PRO HG2 H 3.791 16.016 -21.596 1.00 . A A . 18 PRO HG2 1 1 3 4578 1 1 18 PRO HG3 H 4.670 14.888 -20.547 1.00 . A A . 18 PRO HG3 1 1 3 4579 1 1 18 PRO N N 4.287 14.115 -23.655 1.00 . A A . 18 PRO N 1 1 3 4580 1 1 18 PRO O O 1.485 15.691 -23.133 1.00 . A A . 18 PRO O 1 1 3 4581 1 1 19 ARG C C -0.983 14.371 -25.567 1.00 . A A . 19 ARG C 1 1 3 4582 1 1 19 ARG CA C 0.354 15.106 -25.595 1.00 . A A . 19 ARG CA 1 1 3 4583 1 1 19 ARG CB C 0.760 15.392 -27.042 1.00 . A A . 19 ARG CB 1 1 3 4584 1 1 19 ARG CD C 0.040 15.661 -29.435 1.00 . A A . 19 ARG CD 1 1 3 4585 1 1 19 ARG CG C -0.419 15.517 -27.993 1.00 . A A . 19 ARG CG 1 1 3 4586 1 1 19 ARG CZ C -0.648 16.951 -31.412 1.00 . A A . 19 ARG CZ 1 1 3 4587 1 1 19 ARG H H 1.737 13.522 -25.355 1.00 . A A . 19 ARG H 1 1 3 4588 1 1 19 ARG HA H 0.248 16.043 -25.069 1.00 . A A . 19 ARG HA 1 1 3 4589 1 1 19 ARG HB2 H 1.318 16.316 -27.072 1.00 . A A . 19 ARG HB2 1 1 3 4590 1 1 19 ARG HB3 H 1.392 14.589 -27.391 1.00 . A A . 19 ARG HB3 1 1 3 4591 1 1 19 ARG HD2 H 0.970 16.210 -29.449 1.00 . A A . 19 ARG HD2 1 1 3 4592 1 1 19 ARG HD3 H 0.198 14.676 -29.848 1.00 . A A . 19 ARG HD3 1 1 3 4593 1 1 19 ARG HE H -1.861 16.412 -29.923 1.00 . A A . 19 ARG HE 1 1 3 4594 1 1 19 ARG HG2 H -1.033 14.632 -27.909 1.00 . A A . 19 ARG HG2 1 1 3 4595 1 1 19 ARG HG3 H -0.998 16.386 -27.719 1.00 . A A . 19 ARG HG3 1 1 3 4596 1 1 19 ARG HH11 H 1.305 16.438 -31.369 1.00 . A A . 19 ARG HH11 1 1 3 4597 1 1 19 ARG HH12 H 0.807 17.346 -32.758 1.00 . A A . 19 ARG HH12 1 1 3 4598 1 1 19 ARG HH21 H -2.530 17.609 -31.746 1.00 . A A . 19 ARG HH21 1 1 3 4599 1 1 19 ARG HH22 H -1.375 18.013 -32.970 1.00 . A A . 19 ARG HH22 1 1 3 4600 1 1 19 ARG N N 1.389 14.329 -24.923 1.00 . A A . 19 ARG N 1 1 3 4601 1 1 19 ARG NE N -0.940 16.369 -30.254 1.00 . A A . 19 ARG NE 1 1 3 4602 1 1 19 ARG NH1 N 0.590 16.909 -31.885 1.00 . A A . 19 ARG NH1 1 1 3 4603 1 1 19 ARG NH2 N -1.596 17.576 -32.099 1.00 . A A . 19 ARG NH2 1 1 3 4604 1 1 19 ARG O O -1.053 13.153 -25.735 1.00 . A A . 19 ARG O 1 1 3 4605 1 1 20 PRO C C -3.910 14.089 -26.656 1.00 . A A . 20 PRO C 1 1 3 4606 1 1 20 PRO CA C -3.423 14.568 -25.292 1.00 . A A . 20 PRO CA 1 1 3 4607 1 1 20 PRO CB C -4.272 15.744 -24.804 1.00 . A A . 20 PRO CB 1 1 3 4608 1 1 20 PRO CD C -2.059 16.584 -25.139 1.00 . A A . 20 PRO CD 1 1 3 4609 1 1 20 PRO CG C -3.514 16.957 -25.220 1.00 . A A . 20 PRO CG 1 1 3 4610 1 1 20 PRO HA H -3.489 13.756 -24.583 1.00 . A A . 20 PRO HA 1 1 3 4611 1 1 20 PRO HB2 H -5.246 15.707 -25.271 1.00 . A A . 20 PRO HB2 1 1 3 4612 1 1 20 PRO HB3 H -4.380 15.695 -23.731 1.00 . A A . 20 PRO HB3 1 1 3 4613 1 1 20 PRO HD2 H -1.498 17.081 -25.917 1.00 . A A . 20 PRO HD2 1 1 3 4614 1 1 20 PRO HD3 H -1.660 16.831 -24.167 1.00 . A A . 20 PRO HD3 1 1 3 4615 1 1 20 PRO HG2 H -3.776 17.225 -26.232 1.00 . A A . 20 PRO HG2 1 1 3 4616 1 1 20 PRO HG3 H -3.729 17.773 -24.546 1.00 . A A . 20 PRO HG3 1 1 3 4617 1 1 20 PRO N N -2.069 15.126 -25.348 1.00 . A A . 20 PRO N 1 1 3 4618 1 1 20 PRO O O -3.185 14.170 -27.647 1.00 . A A . 20 PRO O 1 1 3 4619 1 1 21 ALA C C -4.887 11.976 -28.536 1.00 . A A . 21 ALA C 1 1 3 4620 1 1 21 ALA CA C -5.725 13.103 -27.941 1.00 . A A . 21 ALA CA 1 1 3 4621 1 1 21 ALA CB C -5.868 14.241 -28.941 1.00 . A A . 21 ALA CB 1 1 3 4622 1 1 21 ALA H H -5.670 13.554 -25.874 1.00 . A A . 21 ALA H 1 1 3 4623 1 1 21 ALA HA H -6.713 12.724 -27.720 1.00 . A A . 21 ALA HA 1 1 3 4624 1 1 21 ALA HB1 H -6.236 15.121 -28.433 1.00 . A A . 21 ALA HB1 1 1 3 4625 1 1 21 ALA HB2 H -4.907 14.455 -29.383 1.00 . A A . 21 ALA HB2 1 1 3 4626 1 1 21 ALA HB3 H -6.565 13.955 -29.714 1.00 . A A . 21 ALA HB3 1 1 3 4627 1 1 21 ALA N N -5.141 13.592 -26.698 1.00 . A A . 21 ALA N 1 1 3 4628 1 1 21 ALA O O -4.704 11.899 -29.751 1.00 . A A . 21 ALA O 1 1 3 4629 1 1 22 THR C C -3.772 8.763 -27.222 1.00 . A A . 22 THR C 1 1 3 4630 1 1 22 THR CA C -3.557 9.983 -28.111 1.00 . A A . 22 THR CA 1 1 3 4631 1 1 22 THR CB C -2.061 10.348 -28.110 1.00 . A A . 22 THR CB 1 1 3 4632 1 1 22 THR CG2 C -1.517 10.399 -26.690 1.00 . A A . 22 THR CG2 1 1 3 4633 1 1 22 THR H H -4.559 11.219 -26.715 1.00 . A A . 22 THR H 1 1 3 4634 1 1 22 THR HA H -3.845 9.735 -29.122 1.00 . A A . 22 THR HA 1 1 3 4635 1 1 22 THR HB H -1.943 11.323 -28.560 1.00 . A A . 22 THR HB 1 1 3 4636 1 1 22 THR HG1 H -1.434 9.570 -29.810 1.00 . A A . 22 THR HG1 1 1 3 4637 1 1 22 THR HG21 H -2.304 10.701 -26.014 1.00 . A A . 22 THR HG21 1 1 3 4638 1 1 22 THR HG22 H -0.707 11.111 -26.640 1.00 . A A . 22 THR HG22 1 1 3 4639 1 1 22 THR HG23 H -1.156 9.422 -26.407 1.00 . A A . 22 THR HG23 1 1 3 4640 1 1 22 THR N N -4.378 11.104 -27.671 1.00 . A A . 22 THR N 1 1 3 4641 1 1 22 THR O O -3.901 8.868 -26.003 1.00 . A A . 22 THR O 1 1 3 4642 1 1 22 THR OG1 O -1.322 9.388 -28.874 1.00 . A A . 22 THR OG1 1 1 3 4643 1 1 23 PRO C C -2.802 5.935 -26.275 1.00 . A A . 23 PRO C 1 1 3 4644 1 1 23 PRO CA C -4.007 6.312 -27.129 1.00 . A A . 23 PRO CA 1 1 3 4645 1 1 23 PRO CB C -4.204 5.293 -28.255 1.00 . A A . 23 PRO CB 1 1 3 4646 1 1 23 PRO CD C -3.662 7.375 -29.297 1.00 . A A . 23 PRO CD 1 1 3 4647 1 1 23 PRO CG C -3.504 5.886 -29.429 1.00 . A A . 23 PRO CG 1 1 3 4648 1 1 23 PRO HA H -4.891 6.341 -26.509 1.00 . A A . 23 PRO HA 1 1 3 4649 1 1 23 PRO HB2 H -3.766 4.347 -27.969 1.00 . A A . 23 PRO HB2 1 1 3 4650 1 1 23 PRO HB3 H -5.259 5.164 -28.448 1.00 . A A . 23 PRO HB3 1 1 3 4651 1 1 23 PRO HD2 H -2.785 7.882 -29.669 1.00 . A A . 23 PRO HD2 1 1 3 4652 1 1 23 PRO HD3 H -4.545 7.709 -29.823 1.00 . A A . 23 PRO HD3 1 1 3 4653 1 1 23 PRO HG2 H -2.459 5.616 -29.407 1.00 . A A . 23 PRO HG2 1 1 3 4654 1 1 23 PRO HG3 H -3.964 5.540 -30.343 1.00 . A A . 23 PRO HG3 1 1 3 4655 1 1 23 PRO N N -3.810 7.575 -27.845 1.00 . A A . 23 PRO N 1 1 3 4656 1 1 23 PRO O O -2.833 4.949 -25.540 1.00 . A A . 23 PRO O 1 1 3 4657 1 1 24 GLY C C -0.492 7.246 -24.312 1.00 . A A . 24 GLY C 1 1 3 4658 1 1 24 GLY CA C -0.538 6.460 -25.607 1.00 . A A . 24 GLY CA 1 1 3 4659 1 1 24 GLY H H -1.771 7.500 -26.979 1.00 . A A . 24 GLY H 1 1 3 4660 1 1 24 GLY HA2 H -0.497 5.406 -25.378 1.00 . A A . 24 GLY HA2 1 1 3 4661 1 1 24 GLY HA3 H 0.324 6.722 -26.204 1.00 . A A . 24 GLY HA3 1 1 3 4662 1 1 24 GLY N N -1.739 6.727 -26.377 1.00 . A A . 24 GLY N 1 1 3 4663 1 1 24 GLY O O 0.413 8.052 -24.099 1.00 . A A . 24 GLY O 1 1 3 4664 1 1 25 ALA C C -1.021 6.821 -21.035 1.00 . A A . 25 ALA C 1 1 3 4665 1 1 25 ALA CA C -1.540 7.704 -22.164 1.00 . A A . 25 ALA CA 1 1 3 4666 1 1 25 ALA CB C -2.968 8.146 -21.878 1.00 . A A . 25 ALA CB 1 1 3 4667 1 1 25 ALA H H -2.165 6.358 -23.672 1.00 . A A . 25 ALA H 1 1 3 4668 1 1 25 ALA HA H -0.922 8.588 -22.229 1.00 . A A . 25 ALA HA 1 1 3 4669 1 1 25 ALA HB1 H -3.504 8.252 -22.810 1.00 . A A . 25 ALA HB1 1 1 3 4670 1 1 25 ALA HB2 H -3.457 7.406 -21.262 1.00 . A A . 25 ALA HB2 1 1 3 4671 1 1 25 ALA HB3 H -2.954 9.094 -21.360 1.00 . A A . 25 ALA HB3 1 1 3 4672 1 1 25 ALA N N -1.472 7.012 -23.445 1.00 . A A . 25 ALA N 1 1 3 4673 1 1 25 ALA O O -1.678 6.663 -20.006 1.00 . A A . 25 ALA O 1 1 3 4674 1 1 26 SER C C 1.985 6.038 -19.601 1.00 . A A . 26 SER C 1 1 3 4675 1 1 26 SER CA C 0.765 5.375 -20.234 1.00 . A A . 26 SER CA 1 1 3 4676 1 1 26 SER CB C 1.167 4.040 -20.865 1.00 . A A . 26 SER CB 1 1 3 4677 1 1 26 SER H H 0.636 6.411 -22.076 1.00 . A A . 26 SER H 1 1 3 4678 1 1 26 SER HA H 0.030 5.192 -19.465 1.00 . A A . 26 SER HA 1 1 3 4679 1 1 26 SER HB2 H 1.663 4.225 -21.806 1.00 . A A . 26 SER HB2 1 1 3 4680 1 1 26 SER HB3 H 1.840 3.519 -20.200 1.00 . A A . 26 SER HB3 1 1 3 4681 1 1 26 SER HG H 0.203 2.337 -20.774 1.00 . A A . 26 SER HG 1 1 3 4682 1 1 26 SER N N 0.161 6.246 -21.234 1.00 . A A . 26 SER N 1 1 3 4683 1 1 26 SER O O 3.125 5.693 -19.912 1.00 . A A . 26 SER O 1 1 3 4684 1 1 26 SER OG O 0.032 3.225 -21.099 1.00 . A A . 26 SER OG 1 1 3 4685 1 1 27 SER C C 2.671 7.597 -16.520 1.00 . A A . 27 SER C 1 1 3 4686 1 1 27 SER CA C 2.812 7.708 -18.035 1.00 . A A . 27 SER CA 1 1 3 4687 1 1 27 SER CB C 2.813 9.180 -18.452 1.00 . A A . 27 SER CB 1 1 3 4688 1 1 27 SER H H 0.805 7.223 -18.504 1.00 . A A . 27 SER H 1 1 3 4689 1 1 27 SER HA H 3.747 7.258 -18.332 1.00 . A A . 27 SER HA 1 1 3 4690 1 1 27 SER HB2 H 1.821 9.587 -18.331 1.00 . A A . 27 SER HB2 1 1 3 4691 1 1 27 SER HB3 H 3.505 9.727 -17.827 1.00 . A A . 27 SER HB3 1 1 3 4692 1 1 27 SER HG H 4.060 8.911 -19.938 1.00 . A A . 27 SER HG 1 1 3 4693 1 1 27 SER N N 1.735 6.993 -18.710 1.00 . A A . 27 SER N 1 1 3 4694 1 1 27 SER O O 1.655 7.991 -15.948 1.00 . A A . 27 SER O 1 1 3 4695 1 1 27 SER OG O 3.205 9.327 -19.805 1.00 . A A . 27 SER OG 1 1 3 4696 1 1 28 VAL C C 3.462 8.227 -13.724 1.00 . A A . 28 VAL C 1 1 3 4697 1 1 28 VAL CA C 3.694 6.894 -14.426 1.00 . A A . 28 VAL CA 1 1 3 4698 1 1 28 VAL CB C 5.017 6.286 -13.924 1.00 . A A . 28 VAL CB 1 1 3 4699 1 1 28 VAL CG1 C 6.204 7.062 -14.473 1.00 . A A . 28 VAL CG1 1 1 3 4700 1 1 28 VAL CG2 C 5.046 6.256 -12.403 1.00 . A A . 28 VAL CG2 1 1 3 4701 1 1 28 VAL H H 4.483 6.762 -16.385 1.00 . A A . 28 VAL H 1 1 3 4702 1 1 28 VAL HA H 2.891 6.218 -14.170 1.00 . A A . 28 VAL HA 1 1 3 4703 1 1 28 VAL HB H 5.082 5.270 -14.284 1.00 . A A . 28 VAL HB 1 1 3 4704 1 1 28 VAL HG11 H 5.879 7.683 -15.295 1.00 . A A . 28 VAL HG11 1 1 3 4705 1 1 28 VAL HG12 H 6.621 7.683 -13.694 1.00 . A A . 28 VAL HG12 1 1 3 4706 1 1 28 VAL HG13 H 6.956 6.370 -14.822 1.00 . A A . 28 VAL HG13 1 1 3 4707 1 1 28 VAL HG21 H 5.516 7.156 -12.036 1.00 . A A . 28 VAL HG21 1 1 3 4708 1 1 28 VAL HG22 H 4.036 6.198 -12.024 1.00 . A A . 28 VAL HG22 1 1 3 4709 1 1 28 VAL HG23 H 5.606 5.395 -12.070 1.00 . A A . 28 VAL HG23 1 1 3 4710 1 1 28 VAL N N 3.701 7.057 -15.875 1.00 . A A . 28 VAL N 1 1 3 4711 1 1 28 VAL O O 3.007 8.266 -12.581 1.00 . A A . 28 VAL O 1 1 3 4712 1 1 29 GLU C C 2.148 11.106 -13.975 1.00 . A A . 29 GLU C 1 1 3 4713 1 1 29 GLU CA C 3.601 10.653 -13.858 1.00 . A A . 29 GLU CA 1 1 3 4714 1 1 29 GLU CB C 4.516 11.651 -14.570 1.00 . A A . 29 GLU CB 1 1 3 4715 1 1 29 GLU CD C 6.628 13.020 -14.353 1.00 . A A . 29 GLU CD 1 1 3 4716 1 1 29 GLU CG C 5.904 11.748 -13.958 1.00 . A A . 29 GLU CG 1 1 3 4717 1 1 29 GLU H H 4.134 9.221 -15.324 1.00 . A A . 29 GLU H 1 1 3 4718 1 1 29 GLU HA H 3.870 10.614 -12.814 1.00 . A A . 29 GLU HA 1 1 3 4719 1 1 29 GLU HB2 H 4.620 11.353 -15.603 1.00 . A A . 29 GLU HB2 1 1 3 4720 1 1 29 GLU HB3 H 4.060 12.630 -14.532 1.00 . A A . 29 GLU HB3 1 1 3 4721 1 1 29 GLU HG2 H 5.811 11.724 -12.883 1.00 . A A . 29 GLU HG2 1 1 3 4722 1 1 29 GLU HG3 H 6.488 10.902 -14.287 1.00 . A A . 29 GLU HG3 1 1 3 4723 1 1 29 GLU N N 3.776 9.317 -14.417 1.00 . A A . 29 GLU N 1 1 3 4724 1 1 29 GLU O O 1.595 11.694 -13.047 1.00 . A A . 29 GLU O 1 1 3 4725 1 1 29 GLU OE1 O 5.987 14.092 -14.354 1.00 . A A . 29 GLU OE1 1 1 3 4726 1 1 29 GLU OE2 O 7.836 12.944 -14.660 1.00 . A A . 29 GLU OE2 1 1 3 4727 1 1 30 GLN C C -0.799 10.091 -14.938 1.00 . A A . 30 GLN C 1 1 3 4728 1 1 30 GLN CA C 0.151 11.206 -15.362 1.00 . A A . 30 GLN CA 1 1 3 4729 1 1 30 GLN CB C -0.062 11.539 -16.839 1.00 . A A . 30 GLN CB 1 1 3 4730 1 1 30 GLN CD C -1.748 12.447 -18.488 1.00 . A A . 30 GLN CD 1 1 3 4731 1 1 30 GLN CG C -1.526 11.611 -17.242 1.00 . A A . 30 GLN CG 1 1 3 4732 1 1 30 GLN H H 2.032 10.355 -15.825 1.00 . A A . 30 GLN H 1 1 3 4733 1 1 30 GLN HA H -0.059 12.084 -14.770 1.00 . A A . 30 GLN HA 1 1 3 4734 1 1 30 GLN HB2 H 0.395 12.494 -17.050 1.00 . A A . 30 GLN HB2 1 1 3 4735 1 1 30 GLN HB3 H 0.417 10.780 -17.440 1.00 . A A . 30 GLN HB3 1 1 3 4736 1 1 30 GLN HE21 H -3.454 13.146 -17.744 1.00 . A A . 30 GLN HE21 1 1 3 4737 1 1 30 GLN HE22 H -3.021 13.733 -19.310 1.00 . A A . 30 GLN HE22 1 1 3 4738 1 1 30 GLN HG2 H -1.884 10.610 -17.431 1.00 . A A . 30 GLN HG2 1 1 3 4739 1 1 30 GLN HG3 H -2.088 12.046 -16.430 1.00 . A A . 30 GLN HG3 1 1 3 4740 1 1 30 GLN N N 1.538 10.826 -15.123 1.00 . A A . 30 GLN N 1 1 3 4741 1 1 30 GLN NE2 N -2.853 13.182 -18.518 1.00 . A A . 30 GLN NE2 1 1 3 4742 1 1 30 GLN O O -1.581 10.250 -14.000 1.00 . A A . 30 GLN O 1 1 3 4743 1 1 30 GLN OE1 O -0.935 12.431 -19.413 1.00 . A A . 30 GLN OE1 1 1 3 4744 1 1 31 LEU C C -1.745 7.646 -13.825 1.00 . A A . 31 LEU C 1 1 3 4745 1 1 31 LEU CA C -1.581 7.819 -15.332 1.00 . A A . 31 LEU CA 1 1 3 4746 1 1 31 LEU CB C -0.997 6.544 -15.942 1.00 . A A . 31 LEU CB 1 1 3 4747 1 1 31 LEU CD1 C -0.743 4.805 -14.155 1.00 . A A . 31 LEU CD1 1 1 3 4748 1 1 31 LEU CD2 C 1.003 5.032 -15.931 1.00 . A A . 31 LEU CD2 1 1 3 4749 1 1 31 LEU CG C -0.007 5.774 -15.068 1.00 . A A . 31 LEU CG 1 1 3 4750 1 1 31 LEU H H -0.085 8.895 -16.372 1.00 . A A . 31 LEU H 1 1 3 4751 1 1 31 LEU HA H -2.551 8.006 -15.768 1.00 . A A . 31 LEU HA 1 1 3 4752 1 1 31 LEU HB2 H -1.817 5.883 -16.174 1.00 . A A . 31 LEU HB2 1 1 3 4753 1 1 31 LEU HB3 H -0.489 6.819 -16.856 1.00 . A A . 31 LEU HB3 1 1 3 4754 1 1 31 LEU HD11 H -1.794 4.807 -14.401 1.00 . A A . 31 LEU HD11 1 1 3 4755 1 1 31 LEU HD12 H -0.613 5.110 -13.127 1.00 . A A . 31 LEU HD12 1 1 3 4756 1 1 31 LEU HD13 H -0.343 3.811 -14.288 1.00 . A A . 31 LEU HD13 1 1 3 4757 1 1 31 LEU HD21 H 1.943 4.963 -15.405 1.00 . A A . 31 LEU HD21 1 1 3 4758 1 1 31 LEU HD22 H 1.148 5.570 -16.857 1.00 . A A . 31 LEU HD22 1 1 3 4759 1 1 31 LEU HD23 H 0.635 4.040 -16.144 1.00 . A A . 31 LEU HD23 1 1 3 4760 1 1 31 LEU HG H 0.533 6.473 -14.445 1.00 . A A . 31 LEU HG 1 1 3 4761 1 1 31 LEU N N -0.727 8.962 -15.635 1.00 . A A . 31 LEU N 1 1 3 4762 1 1 31 LEU O O -2.806 7.244 -13.348 1.00 . A A . 31 LEU O 1 1 3 4763 1 1 32 ARG C C -2.060 8.286 -11.070 1.00 . A A . 32 ARG C 1 1 3 4764 1 1 32 ARG CA C -0.714 7.835 -11.628 1.00 . A A . 32 ARG CA 1 1 3 4765 1 1 32 ARG CB C 0.412 8.663 -11.006 1.00 . A A . 32 ARG CB 1 1 3 4766 1 1 32 ARG CD C 1.209 9.975 -9.016 1.00 . A A . 32 ARG CD 1 1 3 4767 1 1 32 ARG CG C 0.216 8.941 -9.525 1.00 . A A . 32 ARG CG 1 1 3 4768 1 1 32 ARG CZ C 1.874 10.916 -6.845 1.00 . A A . 32 ARG CZ 1 1 3 4769 1 1 32 ARG H H 0.131 8.270 -13.520 1.00 . A A . 32 ARG H 1 1 3 4770 1 1 32 ARG HA H -0.565 6.795 -11.379 1.00 . A A . 32 ARG HA 1 1 3 4771 1 1 32 ARG HB2 H 1.344 8.132 -11.130 1.00 . A A . 32 ARG HB2 1 1 3 4772 1 1 32 ARG HB3 H 0.474 9.608 -11.523 1.00 . A A . 32 ARG HB3 1 1 3 4773 1 1 32 ARG HD2 H 2.207 9.575 -9.117 1.00 . A A . 32 ARG HD2 1 1 3 4774 1 1 32 ARG HD3 H 1.116 10.868 -9.616 1.00 . A A . 32 ARG HD3 1 1 3 4775 1 1 32 ARG HE H 0.102 10.087 -7.233 1.00 . A A . 32 ARG HE 1 1 3 4776 1 1 32 ARG HG2 H -0.786 9.313 -9.367 1.00 . A A . 32 ARG HG2 1 1 3 4777 1 1 32 ARG HG3 H 0.352 8.022 -8.974 1.00 . A A . 32 ARG HG3 1 1 3 4778 1 1 32 ARG HH11 H 3.282 11.032 -8.289 1.00 . A A . 32 ARG HH11 1 1 3 4779 1 1 32 ARG HH12 H 3.738 11.692 -6.754 1.00 . A A . 32 ARG HH12 1 1 3 4780 1 1 32 ARG HH21 H 0.691 10.953 -5.206 1.00 . A A . 32 ARG HH21 1 1 3 4781 1 1 32 ARG HH22 H 2.264 11.646 -5.001 1.00 . A A . 32 ARG HH22 1 1 3 4782 1 1 32 ARG N N -0.687 7.955 -13.081 1.00 . A A . 32 ARG N 1 1 3 4783 1 1 32 ARG NE N 0.974 10.316 -7.616 1.00 . A A . 32 ARG NE 1 1 3 4784 1 1 32 ARG NH1 N 3.062 11.239 -7.336 1.00 . A A . 32 ARG NH1 1 1 3 4785 1 1 32 ARG NH2 N 1.586 11.195 -5.580 1.00 . A A . 32 ARG NH2 1 1 3 4786 1 1 32 ARG O O -2.625 7.644 -10.184 1.00 . A A . 32 ARG O 1 1 3 4787 1 1 33 LYS C C -4.984 8.958 -11.446 1.00 . A A . 33 LYS C 1 1 3 4788 1 1 33 LYS CA C -3.850 9.935 -11.149 1.00 . A A . 33 LYS CA 1 1 3 4789 1 1 33 LYS CB C -4.126 11.276 -11.831 1.00 . A A . 33 LYS CB 1 1 3 4790 1 1 33 LYS CD C -2.069 12.452 -10.997 1.00 . A A . 33 LYS CD 1 1 3 4791 1 1 33 LYS CE C -1.559 13.128 -9.734 1.00 . A A . 33 LYS CE 1 1 3 4792 1 1 33 LYS CG C -3.587 12.471 -11.064 1.00 . A A . 33 LYS CG 1 1 3 4793 1 1 33 LYS H H -2.073 9.864 -12.297 1.00 . A A . 33 LYS H 1 1 3 4794 1 1 33 LYS HA H -3.793 10.088 -10.082 1.00 . A A . 33 LYS HA 1 1 3 4795 1 1 33 LYS HB2 H -3.672 11.269 -12.811 1.00 . A A . 33 LYS HB2 1 1 3 4796 1 1 33 LYS HB3 H -5.195 11.398 -11.940 1.00 . A A . 33 LYS HB3 1 1 3 4797 1 1 33 LYS HD2 H -1.730 11.426 -11.004 1.00 . A A . 33 LYS HD2 1 1 3 4798 1 1 33 LYS HD3 H -1.673 12.970 -11.858 1.00 . A A . 33 LYS HD3 1 1 3 4799 1 1 33 LYS HE2 H -0.590 13.558 -9.937 1.00 . A A . 33 LYS HE2 1 1 3 4800 1 1 33 LYS HE3 H -2.249 13.911 -9.456 1.00 . A A . 33 LYS HE3 1 1 3 4801 1 1 33 LYS HG2 H -3.903 13.378 -11.559 1.00 . A A . 33 LYS HG2 1 1 3 4802 1 1 33 LYS HG3 H -3.984 12.451 -10.059 1.00 . A A . 33 LYS HG3 1 1 3 4803 1 1 33 LYS HZ1 H -2.214 11.480 -8.630 1.00 . A A . 33 LYS HZ1 1 1 3 4804 1 1 33 LYS HZ2 H -1.470 12.677 -7.696 1.00 . A A . 33 LYS HZ2 1 1 3 4805 1 1 33 LYS HZ3 H -0.532 11.656 -8.664 1.00 . A A . 33 LYS HZ3 1 1 3 4806 1 1 33 LYS N N -2.570 9.396 -11.594 1.00 . A A . 33 LYS N 1 1 3 4807 1 1 33 LYS NZ N -1.435 12.168 -8.602 1.00 . A A . 33 LYS NZ 1 1 3 4808 1 1 33 LYS O O -5.866 8.748 -10.616 1.00 . A A . 33 LYS O 1 1 3 4809 1 1 34 GLU C C -6.302 6.446 -11.902 1.00 . A A . 34 GLU C 1 1 3 4810 1 1 34 GLU CA C -5.976 7.410 -13.040 1.00 . A A . 34 GLU CA 1 1 3 4811 1 1 34 GLU CB C -5.517 6.626 -14.271 1.00 . A A . 34 GLU CB 1 1 3 4812 1 1 34 GLU CD C -7.419 6.466 -15.926 1.00 . A A . 34 GLU CD 1 1 3 4813 1 1 34 GLU CG C -6.601 5.746 -14.872 1.00 . A A . 34 GLU CG 1 1 3 4814 1 1 34 GLU H H -4.221 8.574 -13.255 1.00 . A A . 34 GLU H 1 1 3 4815 1 1 34 GLU HA H -6.867 7.966 -13.291 1.00 . A A . 34 GLU HA 1 1 3 4816 1 1 34 GLU HB2 H -5.189 7.325 -15.027 1.00 . A A . 34 GLU HB2 1 1 3 4817 1 1 34 GLU HB3 H -4.685 5.996 -13.992 1.00 . A A . 34 GLU HB3 1 1 3 4818 1 1 34 GLU HG2 H -6.136 4.884 -15.326 1.00 . A A . 34 GLU HG2 1 1 3 4819 1 1 34 GLU HG3 H -7.262 5.422 -14.082 1.00 . A A . 34 GLU HG3 1 1 3 4820 1 1 34 GLU N N -4.951 8.364 -12.635 1.00 . A A . 34 GLU N 1 1 3 4821 1 1 34 GLU O O -7.452 6.047 -11.723 1.00 . A A . 34 GLU O 1 1 3 4822 1 1 34 GLU OE1 O -7.524 7.709 -15.848 1.00 . A A . 34 GLU OE1 1 1 3 4823 1 1 34 GLU OE2 O -7.956 5.789 -16.827 1.00 . A A . 34 GLU OE2 1 1 3 4824 1 1 35 GLY C C -6.081 5.844 -8.815 1.00 . A A . 35 GLY C 1 1 3 4825 1 1 35 GLY CA C -5.477 5.162 -10.027 1.00 . A A . 35 GLY CA 1 1 3 4826 1 1 35 GLY H H -4.384 6.427 -11.327 1.00 . A A . 35 GLY H 1 1 3 4827 1 1 35 GLY HA2 H -6.133 4.365 -10.343 1.00 . A A . 35 GLY HA2 1 1 3 4828 1 1 35 GLY HA3 H -4.522 4.740 -9.749 1.00 . A A . 35 GLY HA3 1 1 3 4829 1 1 35 GLY N N -5.280 6.076 -11.137 1.00 . A A . 35 GLY N 1 1 3 4830 1 1 35 GLY O O -7.119 5.420 -8.309 1.00 . A A . 35 GLY O 1 1 3 4831 1 1 36 ASN C C -7.367 8.047 -7.360 1.00 . A A . 36 ASN C 1 1 3 4832 1 1 36 ASN CA C -5.906 7.644 -7.185 1.00 . A A . 36 ASN CA 1 1 3 4833 1 1 36 ASN CB C -5.046 8.888 -6.958 1.00 . A A . 36 ASN CB 1 1 3 4834 1 1 36 ASN CG C -3.780 8.582 -6.181 1.00 . A A . 36 ASN CG 1 1 3 4835 1 1 36 ASN H H -4.606 7.194 -8.794 1.00 . A A . 36 ASN H 1 1 3 4836 1 1 36 ASN HA H -5.824 6.998 -6.324 1.00 . A A . 36 ASN HA 1 1 3 4837 1 1 36 ASN HB2 H -4.766 9.304 -7.915 1.00 . A A . 36 ASN HB2 1 1 3 4838 1 1 36 ASN HB3 H -5.618 9.619 -6.406 1.00 . A A . 36 ASN HB3 1 1 3 4839 1 1 36 ASN HD21 H -2.730 8.518 -7.869 1.00 . A A . 36 ASN HD21 1 1 3 4840 1 1 36 ASN HD22 H -1.838 8.228 -6.418 1.00 . A A . 36 ASN HD22 1 1 3 4841 1 1 36 ASN N N -5.428 6.903 -8.347 1.00 . A A . 36 ASN N 1 1 3 4842 1 1 36 ASN ND2 N -2.671 8.428 -6.895 1.00 . A A . 36 ASN ND2 1 1 3 4843 1 1 36 ASN O O -8.182 7.873 -6.454 1.00 . A A . 36 ASN O 1 1 3 4844 1 1 36 ASN OD1 O -3.800 8.486 -4.954 1.00 . A A . 36 ASN OD1 1 1 3 4845 1 1 37 GLU C C -10.026 7.841 -8.721 1.00 . A A . 37 GLU C 1 1 3 4846 1 1 37 GLU CA C -9.054 9.012 -8.826 1.00 . A A . 37 GLU CA 1 1 3 4847 1 1 37 GLU CB C -9.129 9.628 -10.224 1.00 . A A . 37 GLU CB 1 1 3 4848 1 1 37 GLU CD C -9.175 9.160 -12.706 1.00 . A A . 37 GLU CD 1 1 3 4849 1 1 37 GLU CG C -9.452 8.622 -11.316 1.00 . A A . 37 GLU CG 1 1 3 4850 1 1 37 GLU H H -6.997 8.697 -9.215 1.00 . A A . 37 GLU H 1 1 3 4851 1 1 37 GLU HA H -9.330 9.760 -8.098 1.00 . A A . 37 GLU HA 1 1 3 4852 1 1 37 GLU HB2 H -9.893 10.392 -10.228 1.00 . A A . 37 GLU HB2 1 1 3 4853 1 1 37 GLU HB3 H -8.177 10.084 -10.455 1.00 . A A . 37 GLU HB3 1 1 3 4854 1 1 37 GLU HG2 H -8.852 7.738 -11.162 1.00 . A A . 37 GLU HG2 1 1 3 4855 1 1 37 GLU HG3 H -10.498 8.362 -11.249 1.00 . A A . 37 GLU HG3 1 1 3 4856 1 1 37 GLU N N -7.691 8.585 -8.532 1.00 . A A . 37 GLU N 1 1 3 4857 1 1 37 GLU O O -11.203 8.023 -8.407 1.00 . A A . 37 GLU O 1 1 3 4858 1 1 37 GLU OE1 O -8.759 10.333 -12.817 1.00 . A A . 37 GLU OE1 1 1 3 4859 1 1 37 GLU OE2 O -9.372 8.408 -13.683 1.00 . A A . 37 GLU OE2 1 1 3 4860 1 1 38 LEU C C -10.598 5.023 -7.476 1.00 . A A . 38 LEU C 1 1 3 4861 1 1 38 LEU CA C -10.349 5.437 -8.923 1.00 . A A . 38 LEU CA 1 1 3 4862 1 1 38 LEU CB C -9.676 4.293 -9.684 1.00 . A A . 38 LEU CB 1 1 3 4863 1 1 38 LEU CD1 C -8.985 3.286 -11.872 1.00 . A A . 38 LEU CD1 1 1 3 4864 1 1 38 LEU CD2 C -11.397 3.780 -11.433 1.00 . A A . 38 LEU CD2 1 1 3 4865 1 1 38 LEU CG C -9.963 4.225 -11.184 1.00 . A A . 38 LEU CG 1 1 3 4866 1 1 38 LEU H H -8.581 6.558 -9.230 1.00 . A A . 38 LEU H 1 1 3 4867 1 1 38 LEU HA H -11.297 5.660 -9.389 1.00 . A A . 38 LEU HA 1 1 3 4868 1 1 38 LEU HB2 H -8.609 4.394 -9.556 1.00 . A A . 38 LEU HB2 1 1 3 4869 1 1 38 LEU HB3 H -10.004 3.364 -9.240 1.00 . A A . 38 LEU HB3 1 1 3 4870 1 1 38 LEU HD11 H -8.688 2.508 -11.185 1.00 . A A . 38 LEU HD11 1 1 3 4871 1 1 38 LEU HD12 H -8.113 3.841 -12.186 1.00 . A A . 38 LEU HD12 1 1 3 4872 1 1 38 LEU HD13 H -9.458 2.843 -12.736 1.00 . A A . 38 LEU HD13 1 1 3 4873 1 1 38 LEU HD21 H -11.857 4.437 -12.156 1.00 . A A . 38 LEU HD21 1 1 3 4874 1 1 38 LEU HD22 H -11.952 3.820 -10.507 1.00 . A A . 38 LEU HD22 1 1 3 4875 1 1 38 LEU HD23 H -11.399 2.769 -11.812 1.00 . A A . 38 LEU HD23 1 1 3 4876 1 1 38 LEU HG H -9.838 5.209 -11.613 1.00 . A A . 38 LEU HG 1 1 3 4877 1 1 38 LEU N N -9.526 6.639 -8.986 1.00 . A A . 38 LEU N 1 1 3 4878 1 1 38 LEU O O -11.633 4.438 -7.156 1.00 . A A . 38 LEU O 1 1 3 4879 1 1 39 PHE C C -10.759 5.910 -4.493 1.00 . A A . 39 PHE C 1 1 3 4880 1 1 39 PHE CA C -9.759 4.993 -5.191 1.00 . A A . 39 PHE CA 1 1 3 4881 1 1 39 PHE CB C -8.394 5.094 -4.507 1.00 . A A . 39 PHE CB 1 1 3 4882 1 1 39 PHE CD1 C -7.816 2.921 -3.394 1.00 . A A . 39 PHE CD1 1 1 3 4883 1 1 39 PHE CD2 C -8.605 4.715 -2.036 1.00 . A A . 39 PHE CD2 1 1 3 4884 1 1 39 PHE CE1 C -7.700 2.119 -2.274 1.00 . A A . 39 PHE CE1 1 1 3 4885 1 1 39 PHE CE2 C -8.491 3.918 -0.912 1.00 . A A . 39 PHE CE2 1 1 3 4886 1 1 39 PHE CG C -8.269 4.226 -3.288 1.00 . A A . 39 PHE CG 1 1 3 4887 1 1 39 PHE CZ C -8.038 2.618 -1.032 1.00 . A A . 39 PHE CZ 1 1 3 4888 1 1 39 PHE H H -8.841 5.799 -6.921 1.00 . A A . 39 PHE H 1 1 3 4889 1 1 39 PHE HA H -10.113 3.976 -5.123 1.00 . A A . 39 PHE HA 1 1 3 4890 1 1 39 PHE HB2 H -7.627 4.796 -5.206 1.00 . A A . 39 PHE HB2 1 1 3 4891 1 1 39 PHE HB3 H -8.225 6.117 -4.207 1.00 . A A . 39 PHE HB3 1 1 3 4892 1 1 39 PHE HD1 H -7.551 2.529 -4.366 1.00 . A A . 39 PHE HD1 1 1 3 4893 1 1 39 PHE HD2 H -8.960 5.731 -1.941 1.00 . A A . 39 PHE HD2 1 1 3 4894 1 1 39 PHE HE1 H -7.346 1.104 -2.371 1.00 . A A . 39 PHE HE1 1 1 3 4895 1 1 39 PHE HE2 H -8.756 4.311 0.058 1.00 . A A . 39 PHE HE2 1 1 3 4896 1 1 39 PHE HZ H -7.948 1.994 -0.155 1.00 . A A . 39 PHE HZ 1 1 3 4897 1 1 39 PHE N N -9.643 5.332 -6.605 1.00 . A A . 39 PHE N 1 1 3 4898 1 1 39 PHE O O -11.643 5.448 -3.770 1.00 . A A . 39 PHE O 1 1 3 4899 1 1 40 LYS C C -12.965 7.834 -4.357 1.00 . A A . 40 LYS C 1 1 3 4900 1 1 40 LYS CA C -11.504 8.196 -4.108 1.00 . A A . 40 LYS CA 1 1 3 4901 1 1 40 LYS CB C -11.210 9.591 -4.664 1.00 . A A . 40 LYS CB 1 1 3 4902 1 1 40 LYS CD C -10.792 11.028 -6.681 1.00 . A A . 40 LYS CD 1 1 3 4903 1 1 40 LYS CE C -9.443 11.592 -6.260 1.00 . A A . 40 LYS CE 1 1 3 4904 1 1 40 LYS CG C -10.988 9.612 -6.167 1.00 . A A . 40 LYS CG 1 1 3 4905 1 1 40 LYS H H -9.891 7.519 -5.300 1.00 . A A . 40 LYS H 1 1 3 4906 1 1 40 LYS HA H -11.322 8.196 -3.044 1.00 . A A . 40 LYS HA 1 1 3 4907 1 1 40 LYS HB2 H -12.043 10.239 -4.435 1.00 . A A . 40 LYS HB2 1 1 3 4908 1 1 40 LYS HB3 H -10.322 9.976 -4.185 1.00 . A A . 40 LYS HB3 1 1 3 4909 1 1 40 LYS HD2 H -10.845 11.021 -7.760 1.00 . A A . 40 LYS HD2 1 1 3 4910 1 1 40 LYS HD3 H -11.576 11.658 -6.284 1.00 . A A . 40 LYS HD3 1 1 3 4911 1 1 40 LYS HE2 H -9.180 11.180 -5.298 1.00 . A A . 40 LYS HE2 1 1 3 4912 1 1 40 LYS HE3 H -8.703 11.301 -6.991 1.00 . A A . 40 LYS HE3 1 1 3 4913 1 1 40 LYS HG2 H -10.109 9.030 -6.400 1.00 . A A . 40 LYS HG2 1 1 3 4914 1 1 40 LYS HG3 H -11.850 9.177 -6.654 1.00 . A A . 40 LYS HG3 1 1 3 4915 1 1 40 LYS HZ1 H -8.762 13.491 -6.802 1.00 . A A . 40 LYS HZ1 1 1 3 4916 1 1 40 LYS HZ2 H -9.255 13.375 -5.189 1.00 . A A . 40 LYS HZ2 1 1 3 4917 1 1 40 LYS HZ3 H -10.410 13.437 -6.422 1.00 . A A . 40 LYS HZ3 1 1 3 4918 1 1 40 LYS N N -10.614 7.212 -4.714 1.00 . A A . 40 LYS N 1 1 3 4919 1 1 40 LYS NZ N -9.470 13.078 -6.161 1.00 . A A . 40 LYS NZ 1 1 3 4920 1 1 40 LYS O O -13.863 8.344 -3.686 1.00 . A A . 40 LYS O 1 1 3 4921 1 1 41 CYS C C -14.831 5.133 -5.100 1.00 . A A . 41 CYS C 1 1 3 4922 1 1 41 CYS CA C -14.547 6.523 -5.660 1.00 . A A . 41 CYS CA 1 1 3 4923 1 1 41 CYS CB C -14.742 6.524 -7.176 1.00 . A A . 41 CYS CB 1 1 3 4924 1 1 41 CYS H H -12.437 6.581 -5.822 1.00 . A A . 41 CYS H 1 1 3 4925 1 1 41 CYS HA H -15.237 7.224 -5.216 1.00 . A A . 41 CYS HA 1 1 3 4926 1 1 41 CYS HB2 H -13.842 6.160 -7.648 1.00 . A A . 41 CYS HB2 1 1 3 4927 1 1 41 CYS HB3 H -15.563 5.868 -7.427 1.00 . A A . 41 CYS HB3 1 1 3 4928 1 1 41 CYS HG H -13.959 8.804 -8.008 1.00 . A A . 41 CYS HG 1 1 3 4929 1 1 41 CYS N N -13.195 6.952 -5.323 1.00 . A A . 41 CYS N 1 1 3 4930 1 1 41 CYS O O -15.983 4.769 -4.867 1.00 . A A . 41 CYS O 1 1 3 4931 1 1 41 CYS SG S -15.105 8.153 -7.872 1.00 . A A . 41 CYS SG 1 1 3 4932 1 1 42 GLY C C -13.420 1.953 -5.312 1.00 . A A . 42 GLY C 1 1 3 4933 1 1 42 GLY CA C -13.928 3.016 -4.357 1.00 . A A . 42 GLY CA 1 1 3 4934 1 1 42 GLY H H -12.876 4.701 -5.091 1.00 . A A . 42 GLY H 1 1 3 4935 1 1 42 GLY HA2 H -13.384 2.941 -3.428 1.00 . A A . 42 GLY HA2 1 1 3 4936 1 1 42 GLY HA3 H -14.976 2.838 -4.164 1.00 . A A . 42 GLY HA3 1 1 3 4937 1 1 42 GLY N N -13.772 4.358 -4.887 1.00 . A A . 42 GLY N 1 1 3 4938 1 1 42 GLY O O -12.982 0.885 -4.885 1.00 . A A . 42 GLY O 1 1 3 4939 1 1 43 ASP C C -11.624 0.789 -7.296 1.00 . A A . 43 ASP C 1 1 3 4940 1 1 43 ASP CA C -13.021 1.307 -7.624 1.00 . A A . 43 ASP CA 1 1 3 4941 1 1 43 ASP CB C -13.021 1.974 -9.000 1.00 . A A . 43 ASP CB 1 1 3 4942 1 1 43 ASP CG C -14.351 1.832 -9.713 1.00 . A A . 43 ASP CG 1 1 3 4943 1 1 43 ASP H H -13.838 3.115 -6.884 1.00 . A A . 43 ASP H 1 1 3 4944 1 1 43 ASP HA H -13.706 0.474 -7.638 1.00 . A A . 43 ASP HA 1 1 3 4945 1 1 43 ASP HB2 H -12.807 3.027 -8.883 1.00 . A A . 43 ASP HB2 1 1 3 4946 1 1 43 ASP HB3 H -12.255 1.522 -9.612 1.00 . A A . 43 ASP HB3 1 1 3 4947 1 1 43 ASP N N -13.479 2.246 -6.606 1.00 . A A . 43 ASP N 1 1 3 4948 1 1 43 ASP O O -10.622 1.409 -7.651 1.00 . A A . 43 ASP O 1 1 3 4949 1 1 43 ASP OD1 O -14.655 0.716 -10.184 1.00 . A A . 43 ASP OD1 1 1 3 4950 1 1 43 ASP OD2 O -15.089 2.836 -9.800 1.00 . A A . 43 ASP OD2 1 1 3 4951 1 1 44 TYR C C -9.679 -1.712 -7.408 1.00 . A A . 44 TYR C 1 1 3 4952 1 1 44 TYR CA C -10.293 -0.951 -6.237 1.00 . A A . 44 TYR CA 1 1 3 4953 1 1 44 TYR CB C -10.483 -1.892 -5.046 1.00 . A A . 44 TYR CB 1 1 3 4954 1 1 44 TYR CD1 C -10.924 -0.043 -3.384 1.00 . A A . 44 TYR CD1 1 1 3 4955 1 1 44 TYR CD2 C -12.366 -1.940 -3.365 1.00 . A A . 44 TYR CD2 1 1 3 4956 1 1 44 TYR CE1 C -11.642 0.520 -2.347 1.00 . A A . 44 TYR CE1 1 1 3 4957 1 1 44 TYR CE2 C -13.091 -1.384 -2.328 1.00 . A A . 44 TYR CE2 1 1 3 4958 1 1 44 TYR CG C -11.272 -1.280 -3.911 1.00 . A A . 44 TYR CG 1 1 3 4959 1 1 44 TYR CZ C -12.725 -0.154 -1.822 1.00 . A A . 44 TYR CZ 1 1 3 4960 1 1 44 TYR H H -12.400 -0.799 -6.361 1.00 . A A . 44 TYR H 1 1 3 4961 1 1 44 TYR HA H -9.623 -0.154 -5.950 1.00 . A A . 44 TYR HA 1 1 3 4962 1 1 44 TYR HB2 H -11.007 -2.776 -5.375 1.00 . A A . 44 TYR HB2 1 1 3 4963 1 1 44 TYR HB3 H -9.514 -2.175 -4.662 1.00 . A A . 44 TYR HB3 1 1 3 4964 1 1 44 TYR HD1 H -10.075 0.484 -3.797 1.00 . A A . 44 TYR HD1 1 1 3 4965 1 1 44 TYR HD2 H -12.650 -2.904 -3.763 1.00 . A A . 44 TYR HD2 1 1 3 4966 1 1 44 TYR HE1 H -11.356 1.483 -1.951 1.00 . A A . 44 TYR HE1 1 1 3 4967 1 1 44 TYR HE2 H -13.938 -1.913 -1.917 1.00 . A A . 44 TYR HE2 1 1 3 4968 1 1 44 TYR HH H -13.120 1.289 -0.616 1.00 . A A . 44 TYR HH 1 1 3 4969 1 1 44 TYR N N -11.566 -0.351 -6.616 1.00 . A A . 44 TYR N 1 1 3 4970 1 1 44 TYR O O -8.507 -1.533 -7.734 1.00 . A A . 44 TYR O 1 1 3 4971 1 1 44 TYR OH O -13.443 0.402 -0.789 1.00 . A A . 44 TYR OH 1 1 3 4972 1 1 45 GLY C C -9.266 -2.490 -10.183 1.00 . A A . 45 GLY C 1 1 3 4973 1 1 45 GLY CA C -10.003 -3.340 -9.167 1.00 . A A . 45 GLY CA 1 1 3 4974 1 1 45 GLY H H -11.409 -2.665 -7.735 1.00 . A A . 45 GLY H 1 1 3 4975 1 1 45 GLY HA2 H -9.337 -4.108 -8.804 1.00 . A A . 45 GLY HA2 1 1 3 4976 1 1 45 GLY HA3 H -10.847 -3.808 -9.652 1.00 . A A . 45 GLY HA3 1 1 3 4977 1 1 45 GLY N N -10.483 -2.563 -8.039 1.00 . A A . 45 GLY N 1 1 3 4978 1 1 45 GLY O O -8.391 -2.981 -10.896 1.00 . A A . 45 GLY O 1 1 3 4979 1 1 46 GLY C C -7.779 0.396 -10.593 1.00 . A A . 46 GLY C 1 1 3 4980 1 1 46 GLY CA C -8.978 -0.312 -11.193 1.00 . A A . 46 GLY CA 1 1 3 4981 1 1 46 GLY H H -10.325 -0.874 -9.659 1.00 . A A . 46 GLY H 1 1 3 4982 1 1 46 GLY HA2 H -8.655 -0.880 -12.053 1.00 . A A . 46 GLY HA2 1 1 3 4983 1 1 46 GLY HA3 H -9.696 0.429 -11.513 1.00 . A A . 46 GLY HA3 1 1 3 4984 1 1 46 GLY N N -9.621 -1.211 -10.252 1.00 . A A . 46 GLY N 1 1 3 4985 1 1 46 GLY O O -6.669 0.302 -11.115 1.00 . A A . 46 GLY O 1 1 3 4986 1 1 47 ALA C C -5.626 1.048 -8.864 1.00 . A A . 47 ALA C 1 1 3 4987 1 1 47 ALA CA C -6.933 1.832 -8.820 1.00 . A A . 47 ALA CA 1 1 3 4988 1 1 47 ALA CB C -7.322 2.134 -7.381 1.00 . A A . 47 ALA CB 1 1 3 4989 1 1 47 ALA H H -8.910 1.142 -9.123 1.00 . A A . 47 ALA H 1 1 3 4990 1 1 47 ALA HA H -6.794 2.773 -9.334 1.00 . A A . 47 ALA HA 1 1 3 4991 1 1 47 ALA HB1 H -7.455 3.199 -7.260 1.00 . A A . 47 ALA HB1 1 1 3 4992 1 1 47 ALA HB2 H -8.246 1.627 -7.144 1.00 . A A . 47 ALA HB2 1 1 3 4993 1 1 47 ALA HB3 H -6.543 1.790 -6.718 1.00 . A A . 47 ALA HB3 1 1 3 4994 1 1 47 ALA N N -8.004 1.106 -9.492 1.00 . A A . 47 ALA N 1 1 3 4995 1 1 47 ALA O O -4.553 1.619 -9.064 1.00 . A A . 47 ALA O 1 1 3 4996 1 1 48 LEU C C -3.956 -1.215 -10.094 1.00 . A A . 48 LEU C 1 1 3 4997 1 1 48 LEU CA C -4.547 -1.127 -8.690 1.00 . A A . 48 LEU CA 1 1 3 4998 1 1 48 LEU CB C -4.911 -2.526 -8.190 1.00 . A A . 48 LEU CB 1 1 3 4999 1 1 48 LEU CD1 C -3.312 -4.119 -9.281 1.00 . A A . 48 LEU CD1 1 1 3 5000 1 1 48 LEU CD2 C -2.572 -2.758 -7.317 1.00 . A A . 48 LEU CD2 1 1 3 5001 1 1 48 LEU CG C -3.741 -3.485 -7.967 1.00 . A A . 48 LEU CG 1 1 3 5002 1 1 48 LEU H H -6.604 -0.661 -8.519 1.00 . A A . 48 LEU H 1 1 3 5003 1 1 48 LEU HA H -3.811 -0.697 -8.029 1.00 . A A . 48 LEU HA 1 1 3 5004 1 1 48 LEU HB2 H -5.431 -2.416 -7.251 1.00 . A A . 48 LEU HB2 1 1 3 5005 1 1 48 LEU HB3 H -5.574 -2.975 -8.916 1.00 . A A . 48 LEU HB3 1 1 3 5006 1 1 48 LEU HD11 H -3.799 -3.612 -10.100 1.00 . A A . 48 LEU HD11 1 1 3 5007 1 1 48 LEU HD12 H -3.593 -5.162 -9.285 1.00 . A A . 48 LEU HD12 1 1 3 5008 1 1 48 LEU HD13 H -2.241 -4.034 -9.389 1.00 . A A . 48 LEU HD13 1 1 3 5009 1 1 48 LEU HD21 H -2.946 -1.949 -6.707 1.00 . A A . 48 LEU HD21 1 1 3 5010 1 1 48 LEU HD22 H -1.925 -2.359 -8.085 1.00 . A A . 48 LEU HD22 1 1 3 5011 1 1 48 LEU HD23 H -2.016 -3.448 -6.701 1.00 . A A . 48 LEU HD23 1 1 3 5012 1 1 48 LEU HG H -4.054 -4.277 -7.301 1.00 . A A . 48 LEU HG 1 1 3 5013 1 1 48 LEU N N -5.723 -0.264 -8.674 1.00 . A A . 48 LEU N 1 1 3 5014 1 1 48 LEU O O -2.739 -1.162 -10.270 1.00 . A A . 48 LEU O 1 1 3 5015 1 1 49 ALA C C -3.493 -0.263 -12.849 1.00 . A A . 49 ALA C 1 1 3 5016 1 1 49 ALA CA C -4.390 -1.439 -12.478 1.00 . A A . 49 ALA CA 1 1 3 5017 1 1 49 ALA CB C -5.594 -1.501 -13.406 1.00 . A A . 49 ALA CB 1 1 3 5018 1 1 49 ALA H H -5.783 -1.385 -10.886 1.00 . A A . 49 ALA H 1 1 3 5019 1 1 49 ALA HA H -3.830 -2.356 -12.592 1.00 . A A . 49 ALA HA 1 1 3 5020 1 1 49 ALA HB1 H -6.364 -0.838 -13.040 1.00 . A A . 49 ALA HB1 1 1 3 5021 1 1 49 ALA HB2 H -5.298 -1.197 -14.399 1.00 . A A . 49 ALA HB2 1 1 3 5022 1 1 49 ALA HB3 H -5.973 -2.512 -13.436 1.00 . A A . 49 ALA HB3 1 1 3 5023 1 1 49 ALA N N -4.826 -1.348 -11.090 1.00 . A A . 49 ALA N 1 1 3 5024 1 1 49 ALA O O -2.450 -0.440 -13.477 1.00 . A A . 49 ALA O 1 1 3 5025 1 1 50 ALA C C -1.778 2.104 -12.067 1.00 . A A . 50 ALA C 1 1 3 5026 1 1 50 ALA CA C -3.141 2.143 -12.749 1.00 . A A . 50 ALA CA 1 1 3 5027 1 1 50 ALA CB C -3.915 3.379 -12.317 1.00 . A A . 50 ALA CB 1 1 3 5028 1 1 50 ALA H H -4.748 1.015 -11.961 1.00 . A A . 50 ALA H 1 1 3 5029 1 1 50 ALA HA H -2.995 2.195 -13.819 1.00 . A A . 50 ALA HA 1 1 3 5030 1 1 50 ALA HB1 H -4.964 3.133 -12.230 1.00 . A A . 50 ALA HB1 1 1 3 5031 1 1 50 ALA HB2 H -3.545 3.720 -11.362 1.00 . A A . 50 ALA HB2 1 1 3 5032 1 1 50 ALA HB3 H -3.788 4.159 -13.052 1.00 . A A . 50 ALA HB3 1 1 3 5033 1 1 50 ALA N N -3.907 0.938 -12.458 1.00 . A A . 50 ALA N 1 1 3 5034 1 1 50 ALA O O -0.745 2.289 -12.711 1.00 . A A . 50 ALA O 1 1 3 5035 1 1 51 TYR C C 0.431 0.806 -10.603 1.00 . A A . 51 TYR C 1 1 3 5036 1 1 51 TYR CA C -0.546 1.805 -9.990 1.00 . A A . 51 TYR CA 1 1 3 5037 1 1 51 TYR CB C -0.842 1.421 -8.539 1.00 . A A . 51 TYR CB 1 1 3 5038 1 1 51 TYR CD1 C -1.468 3.802 -7.974 1.00 . A A . 51 TYR CD1 1 1 3 5039 1 1 51 TYR CD2 C -2.694 2.040 -6.937 1.00 . A A . 51 TYR CD2 1 1 3 5040 1 1 51 TYR CE1 C -2.234 4.735 -7.303 1.00 . A A . 51 TYR CE1 1 1 3 5041 1 1 51 TYR CE2 C -3.465 2.966 -6.264 1.00 . A A . 51 TYR CE2 1 1 3 5042 1 1 51 TYR CG C -1.684 2.439 -7.803 1.00 . A A . 51 TYR CG 1 1 3 5043 1 1 51 TYR CZ C -3.231 4.313 -6.449 1.00 . A A . 51 TYR CZ 1 1 3 5044 1 1 51 TYR H H -2.637 1.725 -10.303 1.00 . A A . 51 TYR H 1 1 3 5045 1 1 51 TYR HA H -0.096 2.787 -10.007 1.00 . A A . 51 TYR HA 1 1 3 5046 1 1 51 TYR HB2 H -1.371 0.481 -8.524 1.00 . A A . 51 TYR HB2 1 1 3 5047 1 1 51 TYR HB3 H 0.091 1.313 -8.005 1.00 . A A . 51 TYR HB3 1 1 3 5048 1 1 51 TYR HD1 H -0.685 4.129 -8.643 1.00 . A A . 51 TYR HD1 1 1 3 5049 1 1 51 TYR HD2 H -2.874 0.984 -6.794 1.00 . A A . 51 TYR HD2 1 1 3 5050 1 1 51 TYR HE1 H -2.051 5.790 -7.448 1.00 . A A . 51 TYR HE1 1 1 3 5051 1 1 51 TYR HE2 H -4.246 2.636 -5.595 1.00 . A A . 51 TYR HE2 1 1 3 5052 1 1 51 TYR HH H -4.703 4.790 -5.309 1.00 . A A . 51 TYR HH 1 1 3 5053 1 1 51 TYR N N -1.782 1.864 -10.760 1.00 . A A . 51 TYR N 1 1 3 5054 1 1 51 TYR O O 1.648 0.977 -10.520 1.00 . A A . 51 TYR O 1 1 3 5055 1 1 51 TYR OH O -3.997 5.239 -5.779 1.00 . A A . 51 TYR OH 1 1 3 5056 1 1 52 THR C C 1.524 -0.693 -13.000 1.00 . A A . 52 THR C 1 1 3 5057 1 1 52 THR CA C 0.710 -1.267 -11.847 1.00 . A A . 52 THR CA 1 1 3 5058 1 1 52 THR CB C -0.152 -2.432 -12.371 1.00 . A A . 52 THR CB 1 1 3 5059 1 1 52 THR CG2 C 0.722 -3.526 -12.967 1.00 . A A . 52 THR CG2 1 1 3 5060 1 1 52 THR H H -1.088 -0.320 -11.252 1.00 . A A . 52 THR H 1 1 3 5061 1 1 52 THR HA H 1.386 -1.656 -11.099 1.00 . A A . 52 THR HA 1 1 3 5062 1 1 52 THR HB H -0.807 -2.055 -13.144 1.00 . A A . 52 THR HB 1 1 3 5063 1 1 52 THR HG1 H -1.493 -2.279 -10.934 1.00 . A A . 52 THR HG1 1 1 3 5064 1 1 52 THR HG21 H 0.124 -4.408 -13.143 1.00 . A A . 52 THR HG21 1 1 3 5065 1 1 52 THR HG22 H 1.520 -3.763 -12.279 1.00 . A A . 52 THR HG22 1 1 3 5066 1 1 52 THR HG23 H 1.141 -3.183 -13.901 1.00 . A A . 52 THR HG23 1 1 3 5067 1 1 52 THR N N -0.112 -0.239 -11.220 1.00 . A A . 52 THR N 1 1 3 5068 1 1 52 THR O O 2.753 -0.751 -12.992 1.00 . A A . 52 THR O 1 1 3 5069 1 1 52 THR OG1 O -0.944 -2.972 -11.309 1.00 . A A . 52 THR OG1 1 1 3 5070 1 1 53 GLN C C 2.606 1.397 -14.721 1.00 . A A . 53 GLN C 1 1 3 5071 1 1 53 GLN CA C 1.492 0.447 -15.150 1.00 . A A . 53 GLN CA 1 1 3 5072 1 1 53 GLN CB C 0.477 1.192 -16.019 1.00 . A A . 53 GLN CB 1 1 3 5073 1 1 53 GLN CD C -1.497 0.750 -17.532 1.00 . A A . 53 GLN CD 1 1 3 5074 1 1 53 GLN CG C -0.831 0.441 -16.206 1.00 . A A . 53 GLN CG 1 1 3 5075 1 1 53 GLN H H -0.147 -0.122 -13.938 1.00 . A A . 53 GLN H 1 1 3 5076 1 1 53 GLN HA H 1.924 -0.357 -15.726 1.00 . A A . 53 GLN HA 1 1 3 5077 1 1 53 GLN HB2 H 0.259 2.145 -15.561 1.00 . A A . 53 GLN HB2 1 1 3 5078 1 1 53 GLN HB3 H 0.912 1.361 -16.993 1.00 . A A . 53 GLN HB3 1 1 3 5079 1 1 53 GLN HE21 H -1.789 2.636 -16.975 1.00 . A A . 53 GLN HE21 1 1 3 5080 1 1 53 GLN HE22 H -2.359 2.222 -18.552 1.00 . A A . 53 GLN HE22 1 1 3 5081 1 1 53 GLN HG2 H -0.633 -0.620 -16.159 1.00 . A A . 53 GLN HG2 1 1 3 5082 1 1 53 GLN HG3 H -1.505 0.715 -15.408 1.00 . A A . 53 GLN HG3 1 1 3 5083 1 1 53 GLN N N 0.831 -0.138 -13.989 1.00 . A A . 53 GLN N 1 1 3 5084 1 1 53 GLN NE2 N -1.926 1.994 -17.704 1.00 . A A . 53 GLN NE2 1 1 3 5085 1 1 53 GLN O O 3.748 1.267 -15.159 1.00 . A A . 53 GLN O 1 1 3 5086 1 1 53 GLN OE1 O -1.625 -0.121 -18.393 1.00 . A A . 53 GLN OE1 1 1 3 5087 1 1 54 ALA C C 4.536 2.639 -12.964 1.00 . A A . 54 ALA C 1 1 3 5088 1 1 54 ALA CA C 3.235 3.322 -13.372 1.00 . A A . 54 ALA CA 1 1 3 5089 1 1 54 ALA CB C 2.657 4.103 -12.201 1.00 . A A . 54 ALA CB 1 1 3 5090 1 1 54 ALA H H 1.337 2.404 -13.548 1.00 . A A . 54 ALA H 1 1 3 5091 1 1 54 ALA HA H 3.442 4.020 -14.171 1.00 . A A . 54 ALA HA 1 1 3 5092 1 1 54 ALA HB1 H 2.331 5.074 -12.543 1.00 . A A . 54 ALA HB1 1 1 3 5093 1 1 54 ALA HB2 H 1.817 3.564 -11.789 1.00 . A A . 54 ALA HB2 1 1 3 5094 1 1 54 ALA HB3 H 3.414 4.224 -11.441 1.00 . A A . 54 ALA HB3 1 1 3 5095 1 1 54 ALA N N 2.264 2.352 -13.861 1.00 . A A . 54 ALA N 1 1 3 5096 1 1 54 ALA O O 5.626 3.143 -13.237 1.00 . A A . 54 ALA O 1 1 3 5097 1 1 55 LEU C C 6.349 0.166 -13.051 1.00 . A A . 55 LEU C 1 1 3 5098 1 1 55 LEU CA C 5.582 0.737 -11.863 1.00 . A A . 55 LEU CA 1 1 3 5099 1 1 55 LEU CB C 5.156 -0.394 -10.925 1.00 . A A . 55 LEU CB 1 1 3 5100 1 1 55 LEU CD1 C 4.276 -1.134 -8.698 1.00 . A A . 55 LEU CD1 1 1 3 5101 1 1 55 LEU CD2 C 6.318 0.305 -8.817 1.00 . A A . 55 LEU CD2 1 1 3 5102 1 1 55 LEU CG C 4.974 -0.015 -9.455 1.00 . A A . 55 LEU CG 1 1 3 5103 1 1 55 LEU H H 3.520 1.138 -12.121 1.00 . A A . 55 LEU H 1 1 3 5104 1 1 55 LEU HA H 6.228 1.415 -11.325 1.00 . A A . 55 LEU HA 1 1 3 5105 1 1 55 LEU HB2 H 4.216 -0.785 -11.284 1.00 . A A . 55 LEU HB2 1 1 3 5106 1 1 55 LEU HB3 H 5.909 -1.168 -10.978 1.00 . A A . 55 LEU HB3 1 1 3 5107 1 1 55 LEU HD11 H 5.013 -1.755 -8.212 1.00 . A A . 55 LEU HD11 1 1 3 5108 1 1 55 LEU HD12 H 3.700 -1.732 -9.389 1.00 . A A . 55 LEU HD12 1 1 3 5109 1 1 55 LEU HD13 H 3.616 -0.708 -7.955 1.00 . A A . 55 LEU HD13 1 1 3 5110 1 1 55 LEU HD21 H 7.024 -0.478 -9.052 1.00 . A A . 55 LEU HD21 1 1 3 5111 1 1 55 LEU HD22 H 6.200 0.373 -7.745 1.00 . A A . 55 LEU HD22 1 1 3 5112 1 1 55 LEU HD23 H 6.683 1.246 -9.200 1.00 . A A . 55 LEU HD23 1 1 3 5113 1 1 55 LEU HG H 4.354 0.868 -9.392 1.00 . A A . 55 LEU HG 1 1 3 5114 1 1 55 LEU N N 4.415 1.489 -12.309 1.00 . A A . 55 LEU N 1 1 3 5115 1 1 55 LEU O O 7.575 0.063 -13.021 1.00 . A A . 55 LEU O 1 1 3 5116 1 1 56 GLY C C 6.747 0.316 -16.230 1.00 . A A . 56 GLY C 1 1 3 5117 1 1 56 GLY CA C 6.247 -0.757 -15.284 1.00 . A A . 56 GLY CA 1 1 3 5118 1 1 56 GLY H H 4.644 -0.098 -14.067 1.00 . A A . 56 GLY H 1 1 3 5119 1 1 56 GLY HA2 H 7.081 -1.373 -14.981 1.00 . A A . 56 GLY HA2 1 1 3 5120 1 1 56 GLY HA3 H 5.528 -1.373 -15.804 1.00 . A A . 56 GLY HA3 1 1 3 5121 1 1 56 GLY N N 5.618 -0.203 -14.099 1.00 . A A . 56 GLY N 1 1 3 5122 1 1 56 GLY O O 6.672 0.163 -17.450 1.00 . A A . 56 GLY O 1 1 3 5123 1 1 57 LEU C C 9.012 3.122 -15.827 1.00 . A A . 57 LEU C 1 1 3 5124 1 1 57 LEU CA C 7.771 2.511 -16.471 1.00 . A A . 57 LEU CA 1 1 3 5125 1 1 57 LEU CB C 6.694 3.583 -16.647 1.00 . A A . 57 LEU CB 1 1 3 5126 1 1 57 LEU CD1 C 4.289 4.161 -17.052 1.00 . A A . 57 LEU CD1 1 1 3 5127 1 1 57 LEU CD2 C 5.543 2.797 -18.731 1.00 . A A . 57 LEU CD2 1 1 3 5128 1 1 57 LEU CG C 5.371 3.112 -17.252 1.00 . A A . 57 LEU CG 1 1 3 5129 1 1 57 LEU H H 7.291 1.471 -14.692 1.00 . A A . 57 LEU H 1 1 3 5130 1 1 57 LEU HA H 8.040 2.120 -17.441 1.00 . A A . 57 LEU HA 1 1 3 5131 1 1 57 LEU HB2 H 6.482 4.002 -15.676 1.00 . A A . 57 LEU HB2 1 1 3 5132 1 1 57 LEU HB3 H 7.097 4.353 -17.289 1.00 . A A . 57 LEU HB3 1 1 3 5133 1 1 57 LEU HD11 H 3.319 3.687 -17.073 1.00 . A A . 57 LEU HD11 1 1 3 5134 1 1 57 LEU HD12 H 4.348 4.895 -17.842 1.00 . A A . 57 LEU HD12 1 1 3 5135 1 1 57 LEU HD13 H 4.432 4.648 -16.098 1.00 . A A . 57 LEU HD13 1 1 3 5136 1 1 57 LEU HD21 H 5.646 1.730 -18.861 1.00 . A A . 57 LEU HD21 1 1 3 5137 1 1 57 LEU HD22 H 6.428 3.292 -19.104 1.00 . A A . 57 LEU HD22 1 1 3 5138 1 1 57 LEU HD23 H 4.679 3.145 -19.276 1.00 . A A . 57 LEU HD23 1 1 3 5139 1 1 57 LEU HG H 5.055 2.207 -16.751 1.00 . A A . 57 LEU HG 1 1 3 5140 1 1 57 LEU N N 7.258 1.407 -15.669 1.00 . A A . 57 LEU N 1 1 3 5141 1 1 57 LEU O O 9.204 3.028 -14.614 1.00 . A A . 57 LEU O 1 1 3 5142 1 1 58 ASP C C 10.747 5.482 -15.151 1.00 . A A . 58 ASP C 1 1 3 5143 1 1 58 ASP CA C 11.070 4.379 -16.155 1.00 . A A . 58 ASP CA 1 1 3 5144 1 1 58 ASP CB C 11.877 4.953 -17.321 1.00 . A A . 58 ASP CB 1 1 3 5145 1 1 58 ASP CG C 12.615 3.880 -18.097 1.00 . A A . 58 ASP CG 1 1 3 5146 1 1 58 ASP H H 9.641 3.791 -17.602 1.00 . A A . 58 ASP H 1 1 3 5147 1 1 58 ASP HA H 11.658 3.621 -15.661 1.00 . A A . 58 ASP HA 1 1 3 5148 1 1 58 ASP HB2 H 11.206 5.464 -17.997 1.00 . A A . 58 ASP HB2 1 1 3 5149 1 1 58 ASP HB3 H 12.600 5.657 -16.937 1.00 . A A . 58 ASP HB3 1 1 3 5150 1 1 58 ASP N N 9.849 3.749 -16.645 1.00 . A A . 58 ASP N 1 1 3 5151 1 1 58 ASP O O 10.639 6.652 -15.515 1.00 . A A . 58 ASP O 1 1 3 5152 1 1 58 ASP OD1 O 13.461 3.188 -17.494 1.00 . A A . 58 ASP OD1 1 1 3 5153 1 1 58 ASP OD2 O 12.347 3.734 -19.308 1.00 . A A . 58 ASP OD2 1 1 3 5154 1 1 59 ALA C C 11.375 6.067 -11.766 1.00 . A A . 59 ALA C 1 1 3 5155 1 1 59 ALA CA C 10.284 6.055 -12.832 1.00 . A A . 59 ALA CA 1 1 3 5156 1 1 59 ALA CB C 8.935 5.732 -12.207 1.00 . A A . 59 ALA CB 1 1 3 5157 1 1 59 ALA H H 10.692 4.151 -13.661 1.00 . A A . 59 ALA H 1 1 3 5158 1 1 59 ALA HA H 10.221 7.037 -13.279 1.00 . A A . 59 ALA HA 1 1 3 5159 1 1 59 ALA HB1 H 8.154 6.233 -12.760 1.00 . A A . 59 ALA HB1 1 1 3 5160 1 1 59 ALA HB2 H 8.771 4.666 -12.236 1.00 . A A . 59 ALA HB2 1 1 3 5161 1 1 59 ALA HB3 H 8.924 6.071 -11.182 1.00 . A A . 59 ALA HB3 1 1 3 5162 1 1 59 ALA N N 10.594 5.099 -13.888 1.00 . A A . 59 ALA N 1 1 3 5163 1 1 59 ALA O O 11.921 5.023 -11.409 1.00 . A A . 59 ALA O 1 1 3 5164 1 1 60 THR C C 12.497 6.421 -9.093 1.00 . A A . 60 THR C 1 1 3 5165 1 1 60 THR CA C 12.715 7.405 -10.237 1.00 . A A . 60 THR CA 1 1 3 5166 1 1 60 THR CB C 12.740 8.837 -9.670 1.00 . A A . 60 THR CB 1 1 3 5167 1 1 60 THR CG2 C 13.714 9.709 -10.447 1.00 . A A . 60 THR CG2 1 1 3 5168 1 1 60 THR H H 11.218 8.052 -11.586 1.00 . A A . 60 THR H 1 1 3 5169 1 1 60 THR HA H 13.673 7.204 -10.694 1.00 . A A . 60 THR HA 1 1 3 5170 1 1 60 THR HB H 13.062 8.794 -8.639 1.00 . A A . 60 THR HB 1 1 3 5171 1 1 60 THR HG1 H 11.497 10.367 -9.711 1.00 . A A . 60 THR HG1 1 1 3 5172 1 1 60 THR HG21 H 13.554 10.746 -10.189 1.00 . A A . 60 THR HG21 1 1 3 5173 1 1 60 THR HG22 H 13.554 9.573 -11.506 1.00 . A A . 60 THR HG22 1 1 3 5174 1 1 60 THR HG23 H 14.726 9.429 -10.197 1.00 . A A . 60 THR HG23 1 1 3 5175 1 1 60 THR N N 11.689 7.256 -11.261 1.00 . A A . 60 THR N 1 1 3 5176 1 1 60 THR O O 11.400 5.900 -8.891 1.00 . A A . 60 THR O 1 1 3 5177 1 1 60 THR OG1 O 11.429 9.409 -9.727 1.00 . A A . 60 THR OG1 1 1 3 5178 1 1 61 PRO C C 12.693 5.792 -6.027 1.00 . A A . 61 PRO C 1 1 3 5179 1 1 61 PRO CA C 13.514 5.237 -7.186 1.00 . A A . 61 PRO CA 1 1 3 5180 1 1 61 PRO CB C 14.983 5.094 -6.781 1.00 . A A . 61 PRO CB 1 1 3 5181 1 1 61 PRO CD C 14.904 6.744 -8.508 1.00 . A A . 61 PRO CD 1 1 3 5182 1 1 61 PRO CG C 15.631 6.349 -7.252 1.00 . A A . 61 PRO CG 1 1 3 5183 1 1 61 PRO HA H 13.122 4.273 -7.474 1.00 . A A . 61 PRO HA 1 1 3 5184 1 1 61 PRO HB2 H 15.054 4.990 -5.707 1.00 . A A . 61 PRO HB2 1 1 3 5185 1 1 61 PRO HB3 H 15.409 4.225 -7.260 1.00 . A A . 61 PRO HB3 1 1 3 5186 1 1 61 PRO HD2 H 14.847 7.820 -8.588 1.00 . A A . 61 PRO HD2 1 1 3 5187 1 1 61 PRO HD3 H 15.392 6.324 -9.374 1.00 . A A . 61 PRO HD3 1 1 3 5188 1 1 61 PRO HG2 H 15.529 7.119 -6.502 1.00 . A A . 61 PRO HG2 1 1 3 5189 1 1 61 PRO HG3 H 16.674 6.166 -7.465 1.00 . A A . 61 PRO HG3 1 1 3 5190 1 1 61 PRO N N 13.565 6.160 -8.325 1.00 . A A . 61 PRO N 1 1 3 5191 1 1 61 PRO O O 12.387 5.076 -5.074 1.00 . A A . 61 PRO O 1 1 3 5192 1 1 62 GLN C C 10.066 7.675 -5.406 1.00 . A A . 62 GLN C 1 1 3 5193 1 1 62 GLN CA C 11.554 7.719 -5.074 1.00 . A A . 62 GLN CA 1 1 3 5194 1 1 62 GLN CB C 12.005 9.170 -4.895 1.00 . A A . 62 GLN CB 1 1 3 5195 1 1 62 GLN CD C 14.503 9.053 -4.529 1.00 . A A . 62 GLN CD 1 1 3 5196 1 1 62 GLN CG C 13.149 9.334 -3.907 1.00 . A A . 62 GLN CG 1 1 3 5197 1 1 62 GLN H H 12.614 7.588 -6.901 1.00 . A A . 62 GLN H 1 1 3 5198 1 1 62 GLN HA H 11.721 7.184 -4.151 1.00 . A A . 62 GLN HA 1 1 3 5199 1 1 62 GLN HB2 H 12.326 9.556 -5.851 1.00 . A A . 62 GLN HB2 1 1 3 5200 1 1 62 GLN HB3 H 11.168 9.754 -4.542 1.00 . A A . 62 GLN HB3 1 1 3 5201 1 1 62 GLN HE21 H 14.467 10.810 -5.458 1.00 . A A . 62 GLN HE21 1 1 3 5202 1 1 62 GLN HE22 H 15.870 9.841 -5.738 1.00 . A A . 62 GLN HE22 1 1 3 5203 1 1 62 GLN HG2 H 13.145 10.348 -3.536 1.00 . A A . 62 GLN HG2 1 1 3 5204 1 1 62 GLN HG3 H 12.998 8.650 -3.085 1.00 . A A . 62 GLN HG3 1 1 3 5205 1 1 62 GLN N N 12.340 7.070 -6.116 1.00 . A A . 62 GLN N 1 1 3 5206 1 1 62 GLN NE2 N 14.997 9.996 -5.323 1.00 . A A . 62 GLN NE2 1 1 3 5207 1 1 62 GLN O O 9.219 7.756 -4.516 1.00 . A A . 62 GLN O 1 1 3 5208 1 1 62 GLN OE1 O 15.098 7.999 -4.300 1.00 . A A . 62 GLN OE1 1 1 3 5209 1 1 63 ASP C C 7.790 6.091 -6.941 1.00 . A A . 63 ASP C 1 1 3 5210 1 1 63 ASP CA C 8.370 7.488 -7.140 1.00 . A A . 63 ASP CA 1 1 3 5211 1 1 63 ASP CB C 8.272 7.889 -8.613 1.00 . A A . 63 ASP CB 1 1 3 5212 1 1 63 ASP CG C 8.181 9.390 -8.800 1.00 . A A . 63 ASP CG 1 1 3 5213 1 1 63 ASP H H 10.476 7.485 -7.353 1.00 . A A . 63 ASP H 1 1 3 5214 1 1 63 ASP HA H 7.800 8.189 -6.548 1.00 . A A . 63 ASP HA 1 1 3 5215 1 1 63 ASP HB2 H 9.148 7.532 -9.135 1.00 . A A . 63 ASP HB2 1 1 3 5216 1 1 63 ASP HB3 H 7.392 7.436 -9.045 1.00 . A A . 63 ASP HB3 1 1 3 5217 1 1 63 ASP N N 9.756 7.545 -6.691 1.00 . A A . 63 ASP N 1 1 3 5218 1 1 63 ASP O O 6.623 5.940 -6.580 1.00 . A A . 63 ASP O 1 1 3 5219 1 1 63 ASP OD1 O 7.429 10.038 -8.042 1.00 . A A . 63 ASP OD1 1 1 3 5220 1 1 63 ASP OD2 O 8.862 9.918 -9.704 1.00 . A A . 63 ASP OD2 1 1 3 5221 1 1 64 GLN C C 7.666 3.433 -5.614 1.00 . A A . 64 GLN C 1 1 3 5222 1 1 64 GLN CA C 8.180 3.691 -7.027 1.00 . A A . 64 GLN CA 1 1 3 5223 1 1 64 GLN CB C 9.333 2.737 -7.344 1.00 . A A . 64 GLN CB 1 1 3 5224 1 1 64 GLN CD C 10.376 3.390 -9.551 1.00 . A A . 64 GLN CD 1 1 3 5225 1 1 64 GLN CG C 9.468 2.417 -8.824 1.00 . A A . 64 GLN CG 1 1 3 5226 1 1 64 GLN H H 9.531 5.261 -7.464 1.00 . A A . 64 GLN H 1 1 3 5227 1 1 64 GLN HA H 7.377 3.516 -7.726 1.00 . A A . 64 GLN HA 1 1 3 5228 1 1 64 GLN HB2 H 10.257 3.183 -7.008 1.00 . A A . 64 GLN HB2 1 1 3 5229 1 1 64 GLN HB3 H 9.175 1.810 -6.812 1.00 . A A . 64 GLN HB3 1 1 3 5230 1 1 64 GLN HE21 H 11.966 2.293 -9.084 1.00 . A A . 64 GLN HE21 1 1 3 5231 1 1 64 GLN HE22 H 12.282 3.716 -10.011 1.00 . A A . 64 GLN HE22 1 1 3 5232 1 1 64 GLN HG2 H 9.875 1.423 -8.929 1.00 . A A . 64 GLN HG2 1 1 3 5233 1 1 64 GLN HG3 H 8.488 2.454 -9.278 1.00 . A A . 64 GLN HG3 1 1 3 5234 1 1 64 GLN N N 8.613 5.075 -7.179 1.00 . A A . 64 GLN N 1 1 3 5235 1 1 64 GLN NE2 N 11.672 3.105 -9.548 1.00 . A A . 64 GLN NE2 1 1 3 5236 1 1 64 GLN O O 6.518 3.034 -5.424 1.00 . A A . 64 GLN O 1 1 3 5237 1 1 64 GLN OE1 O 9.916 4.387 -10.109 1.00 . A A . 64 GLN OE1 1 1 3 5238 1 1 65 ALA C C 6.740 3.953 -2.958 1.00 . A A . 65 ALA C 1 1 3 5239 1 1 65 ALA CA C 8.156 3.459 -3.231 1.00 . A A . 65 ALA CA 1 1 3 5240 1 1 65 ALA CB C 9.148 4.161 -2.314 1.00 . A A . 65 ALA CB 1 1 3 5241 1 1 65 ALA H H 9.426 3.981 -4.841 1.00 . A A . 65 ALA H 1 1 3 5242 1 1 65 ALA HA H 8.203 2.399 -3.026 1.00 . A A . 65 ALA HA 1 1 3 5243 1 1 65 ALA HB1 H 9.022 5.230 -2.402 1.00 . A A . 65 ALA HB1 1 1 3 5244 1 1 65 ALA HB2 H 8.969 3.859 -1.293 1.00 . A A . 65 ALA HB2 1 1 3 5245 1 1 65 ALA HB3 H 10.154 3.892 -2.599 1.00 . A A . 65 ALA HB3 1 1 3 5246 1 1 65 ALA N N 8.525 3.664 -4.626 1.00 . A A . 65 ALA N 1 1 3 5247 1 1 65 ALA O O 5.985 3.326 -2.215 1.00 . A A . 65 ALA O 1 1 3 5248 1 1 66 VAL C C 3.981 4.755 -3.974 1.00 . A A . 66 VAL C 1 1 3 5249 1 1 66 VAL CA C 5.058 5.660 -3.387 1.00 . A A . 66 VAL CA 1 1 3 5250 1 1 66 VAL CB C 4.959 7.050 -4.044 1.00 . A A . 66 VAL CB 1 1 3 5251 1 1 66 VAL CG1 C 3.549 7.604 -3.912 1.00 . A A . 66 VAL CG1 1 1 3 5252 1 1 66 VAL CG2 C 5.975 8.002 -3.431 1.00 . A A . 66 VAL CG2 1 1 3 5253 1 1 66 VAL H H 7.031 5.536 -4.144 1.00 . A A . 66 VAL H 1 1 3 5254 1 1 66 VAL HA H 4.882 5.773 -2.327 1.00 . A A . 66 VAL HA 1 1 3 5255 1 1 66 VAL HB H 5.184 6.945 -5.095 1.00 . A A . 66 VAL HB 1 1 3 5256 1 1 66 VAL HG11 H 3.469 8.522 -4.476 1.00 . A A . 66 VAL HG11 1 1 3 5257 1 1 66 VAL HG12 H 2.841 6.883 -4.292 1.00 . A A . 66 VAL HG12 1 1 3 5258 1 1 66 VAL HG13 H 3.337 7.803 -2.871 1.00 . A A . 66 VAL HG13 1 1 3 5259 1 1 66 VAL HG21 H 5.475 8.904 -3.113 1.00 . A A . 66 VAL HG21 1 1 3 5260 1 1 66 VAL HG22 H 6.443 7.530 -2.579 1.00 . A A . 66 VAL HG22 1 1 3 5261 1 1 66 VAL HG23 H 6.729 8.247 -4.165 1.00 . A A . 66 VAL HG23 1 1 3 5262 1 1 66 VAL N N 6.385 5.082 -3.564 1.00 . A A . 66 VAL N 1 1 3 5263 1 1 66 VAL O O 3.040 4.363 -3.283 1.00 . A A . 66 VAL O 1 1 3 5264 1 1 67 LEU C C 3.021 2.229 -5.210 1.00 . A A . 67 LEU C 1 1 3 5265 1 1 67 LEU CA C 3.165 3.564 -5.934 1.00 . A A . 67 LEU CA 1 1 3 5266 1 1 67 LEU CB C 3.599 3.328 -7.381 1.00 . A A . 67 LEU CB 1 1 3 5267 1 1 67 LEU CD1 C 4.656 4.388 -9.392 1.00 . A A . 67 LEU CD1 1 1 3 5268 1 1 67 LEU CD2 C 2.252 4.834 -8.865 1.00 . A A . 67 LEU CD2 1 1 3 5269 1 1 67 LEU CG C 3.631 4.563 -8.282 1.00 . A A . 67 LEU CG 1 1 3 5270 1 1 67 LEU H H 4.896 4.767 -5.751 1.00 . A A . 67 LEU H 1 1 3 5271 1 1 67 LEU HA H 2.209 4.066 -5.930 1.00 . A A . 67 LEU HA 1 1 3 5272 1 1 67 LEU HB2 H 4.592 2.906 -7.364 1.00 . A A . 67 LEU HB2 1 1 3 5273 1 1 67 LEU HB3 H 2.914 2.616 -7.819 1.00 . A A . 67 LEU HB3 1 1 3 5274 1 1 67 LEU HD11 H 4.575 5.208 -10.090 1.00 . A A . 67 LEU HD11 1 1 3 5275 1 1 67 LEU HD12 H 4.472 3.457 -9.908 1.00 . A A . 67 LEU HD12 1 1 3 5276 1 1 67 LEU HD13 H 5.649 4.373 -8.967 1.00 . A A . 67 LEU HD13 1 1 3 5277 1 1 67 LEU HD21 H 1.496 4.497 -8.171 1.00 . A A . 67 LEU HD21 1 1 3 5278 1 1 67 LEU HD22 H 2.145 4.303 -9.800 1.00 . A A . 67 LEU HD22 1 1 3 5279 1 1 67 LEU HD23 H 2.136 5.894 -9.037 1.00 . A A . 67 LEU HD23 1 1 3 5280 1 1 67 LEU HG H 3.922 5.423 -7.694 1.00 . A A . 67 LEU HG 1 1 3 5281 1 1 67 LEU N N 4.126 4.425 -5.252 1.00 . A A . 67 LEU N 1 1 3 5282 1 1 67 LEU O O 1.987 1.568 -5.304 1.00 . A A . 67 LEU O 1 1 3 5283 1 1 68 HIS C C 3.120 0.672 -2.540 1.00 . A A . 68 HIS C 1 1 3 5284 1 1 68 HIS CA C 4.055 0.583 -3.743 1.00 . A A . 68 HIS CA 1 1 3 5285 1 1 68 HIS CB C 5.468 0.227 -3.281 1.00 . A A . 68 HIS CB 1 1 3 5286 1 1 68 HIS CD2 C 7.419 -0.091 -4.960 1.00 . A A . 68 HIS CD2 1 1 3 5287 1 1 68 HIS CE1 C 6.853 -2.060 -5.739 1.00 . A A . 68 HIS CE1 1 1 3 5288 1 1 68 HIS CG C 6.283 -0.468 -4.327 1.00 . A A . 68 HIS CG 1 1 3 5289 1 1 68 HIS H H 4.862 2.408 -4.450 1.00 . A A . 68 HIS H 1 1 3 5290 1 1 68 HIS HA H 3.696 -0.191 -4.405 1.00 . A A . 68 HIS HA 1 1 3 5291 1 1 68 HIS HB2 H 5.987 1.133 -3.003 1.00 . A A . 68 HIS HB2 1 1 3 5292 1 1 68 HIS HB3 H 5.405 -0.424 -2.421 1.00 . A A . 68 HIS HB3 1 1 3 5293 1 1 68 HIS HD1 H 5.179 -2.244 -4.578 1.00 . A A . 68 HIS HD1 1 1 3 5294 1 1 68 HIS HD2 H 7.963 0.831 -4.807 1.00 . A A . 68 HIS HD2 1 1 3 5295 1 1 68 HIS HE1 H 6.853 -2.980 -6.304 1.00 . A A . 68 HIS HE1 1 1 3 5296 1 1 68 HIS HE2 H 8.574 -1.142 -6.363 1.00 . A A . 68 HIS HE2 1 1 3 5297 1 1 68 HIS N N 4.066 1.839 -4.486 1.00 . A A . 68 HIS N 1 1 3 5298 1 1 68 HIS ND1 N 5.954 -1.705 -4.838 1.00 . A A . 68 HIS ND1 1 1 3 5299 1 1 68 HIS NE2 N 7.753 -1.097 -5.832 1.00 . A A . 68 HIS NE2 1 1 3 5300 1 1 68 HIS O O 2.239 -0.170 -2.363 1.00 . A A . 68 HIS O 1 1 3 5301 1 1 69 ARG C C 1.024 2.033 -0.906 1.00 . A A . 69 ARG C 1 1 3 5302 1 1 69 ARG CA C 2.496 1.892 -0.530 1.00 . A A . 69 ARG CA 1 1 3 5303 1 1 69 ARG CB C 2.958 3.133 0.238 1.00 . A A . 69 ARG CB 1 1 3 5304 1 1 69 ARG CD C 2.694 5.630 0.344 1.00 . A A . 69 ARG CD 1 1 3 5305 1 1 69 ARG CG C 2.850 4.420 -0.564 1.00 . A A . 69 ARG CG 1 1 3 5306 1 1 69 ARG CZ C 2.664 8.077 0.108 1.00 . A A . 69 ARG CZ 1 1 3 5307 1 1 69 ARG H H 4.038 2.333 -1.911 1.00 . A A . 69 ARG H 1 1 3 5308 1 1 69 ARG HA H 2.612 1.025 0.102 1.00 . A A . 69 ARG HA 1 1 3 5309 1 1 69 ARG HB2 H 2.354 3.237 1.127 1.00 . A A . 69 ARG HB2 1 1 3 5310 1 1 69 ARG HB3 H 3.990 2.999 0.526 1.00 . A A . 69 ARG HB3 1 1 3 5311 1 1 69 ARG HD2 H 1.673 5.671 0.694 1.00 . A A . 69 ARG HD2 1 1 3 5312 1 1 69 ARG HD3 H 3.359 5.518 1.188 1.00 . A A . 69 ARG HD3 1 1 3 5313 1 1 69 ARG HE H 3.501 6.816 -1.192 1.00 . A A . 69 ARG HE 1 1 3 5314 1 1 69 ARG HG2 H 3.746 4.541 -1.155 1.00 . A A . 69 ARG HG2 1 1 3 5315 1 1 69 ARG HG3 H 1.992 4.356 -1.216 1.00 . A A . 69 ARG HG3 1 1 3 5316 1 1 69 ARG HH11 H 1.754 7.372 1.767 1.00 . A A . 69 ARG HH11 1 1 3 5317 1 1 69 ARG HH12 H 1.740 9.095 1.589 1.00 . A A . 69 ARG HH12 1 1 3 5318 1 1 69 ARG HH21 H 3.490 9.084 -1.438 1.00 . A A . 69 ARG HH21 1 1 3 5319 1 1 69 ARG HH22 H 2.727 10.068 -0.236 1.00 . A A . 69 ARG HH22 1 1 3 5320 1 1 69 ARG N N 3.319 1.696 -1.717 1.00 . A A . 69 ARG N 1 1 3 5321 1 1 69 ARG NE N 3.009 6.877 -0.347 1.00 . A A . 69 ARG NE 1 1 3 5322 1 1 69 ARG NH1 N 1.997 8.190 1.248 1.00 . A A . 69 ARG NH1 1 1 3 5323 1 1 69 ARG NH2 N 2.987 9.165 -0.579 1.00 . A A . 69 ARG NH2 1 1 3 5324 1 1 69 ARG O O 0.137 1.736 -0.107 1.00 . A A . 69 ARG O 1 1 3 5325 1 1 70 ASN C C -1.252 1.325 -2.894 1.00 . A A . 70 ASN C 1 1 3 5326 1 1 70 ASN CA C -0.592 2.671 -2.612 1.00 . A A . 70 ASN CA 1 1 3 5327 1 1 70 ASN CB C -0.597 3.531 -3.877 1.00 . A A . 70 ASN CB 1 1 3 5328 1 1 70 ASN CG C -0.444 5.009 -3.573 1.00 . A A . 70 ASN CG 1 1 3 5329 1 1 70 ASN H H 1.522 2.710 -2.721 1.00 . A A . 70 ASN H 1 1 3 5330 1 1 70 ASN HA H -1.151 3.179 -1.840 1.00 . A A . 70 ASN HA 1 1 3 5331 1 1 70 ASN HB2 H 0.221 3.228 -4.514 1.00 . A A . 70 ASN HB2 1 1 3 5332 1 1 70 ASN HB3 H -1.530 3.384 -4.401 1.00 . A A . 70 ASN HB3 1 1 3 5333 1 1 70 ASN HD21 H -1.888 5.450 -4.868 1.00 . A A . 70 ASN HD21 1 1 3 5334 1 1 70 ASN HD22 H -1.171 6.795 -4.055 1.00 . A A . 70 ASN HD22 1 1 3 5335 1 1 70 ASN N N 0.772 2.490 -2.129 1.00 . A A . 70 ASN N 1 1 3 5336 1 1 70 ASN ND2 N -1.249 5.834 -4.232 1.00 . A A . 70 ASN ND2 1 1 3 5337 1 1 70 ASN O O -2.335 1.035 -2.386 1.00 . A A . 70 ASN O 1 1 3 5338 1 1 70 ASN OD1 O 0.388 5.403 -2.756 1.00 . A A . 70 ASN OD1 1 1 3 5339 1 1 71 ARG C C -1.663 -1.521 -2.827 1.00 . A A . 71 ARG C 1 1 3 5340 1 1 71 ARG CA C -1.115 -0.807 -4.060 1.00 . A A . 71 ARG CA 1 1 3 5341 1 1 71 ARG CB C -0.023 -1.656 -4.711 1.00 . A A . 71 ARG CB 1 1 3 5342 1 1 71 ARG CD C 1.273 -2.197 -6.796 1.00 . A A . 71 ARG CD 1 1 3 5343 1 1 71 ARG CG C 0.346 -1.202 -6.114 1.00 . A A . 71 ARG CG 1 1 3 5344 1 1 71 ARG CZ C 1.010 -4.346 -7.960 1.00 . A A . 71 ARG CZ 1 1 3 5345 1 1 71 ARG H H 0.266 0.796 -4.083 1.00 . A A . 71 ARG H 1 1 3 5346 1 1 71 ARG HA H -1.919 -0.666 -4.767 1.00 . A A . 71 ARG HA 1 1 3 5347 1 1 71 ARG HB2 H 0.865 -1.613 -4.098 1.00 . A A . 71 ARG HB2 1 1 3 5348 1 1 71 ARG HB3 H -0.363 -2.679 -4.765 1.00 . A A . 71 ARG HB3 1 1 3 5349 1 1 71 ARG HD2 H 1.586 -1.786 -7.744 1.00 . A A . 71 ARG HD2 1 1 3 5350 1 1 71 ARG HD3 H 2.138 -2.351 -6.167 1.00 . A A . 71 ARG HD3 1 1 3 5351 1 1 71 ARG HE H -0.145 -3.712 -6.463 1.00 . A A . 71 ARG HE 1 1 3 5352 1 1 71 ARG HG2 H -0.555 -1.107 -6.701 1.00 . A A . 71 ARG HG2 1 1 3 5353 1 1 71 ARG HG3 H 0.841 -0.245 -6.054 1.00 . A A . 71 ARG HG3 1 1 3 5354 1 1 71 ARG HH11 H 2.531 -3.197 -8.629 1.00 . A A . 71 ARG HH11 1 1 3 5355 1 1 71 ARG HH12 H 2.335 -4.715 -9.441 1.00 . A A . 71 ARG HH12 1 1 3 5356 1 1 71 ARG HH21 H -0.415 -5.712 -7.525 1.00 . A A . 71 ARG HH21 1 1 3 5357 1 1 71 ARG HH22 H 0.658 -6.144 -8.813 1.00 . A A . 71 ARG HH22 1 1 3 5358 1 1 71 ARG N N -0.592 0.508 -3.708 1.00 . A A . 71 ARG N 1 1 3 5359 1 1 71 ARG NE N 0.621 -3.482 -7.029 1.00 . A A . 71 ARG NE 1 1 3 5360 1 1 71 ARG NH1 N 2.043 -4.062 -8.741 1.00 . A A . 71 ARG NH1 1 1 3 5361 1 1 71 ARG NH2 N 0.365 -5.495 -8.112 1.00 . A A . 71 ARG NH2 1 1 3 5362 1 1 71 ARG O O -2.792 -2.009 -2.832 1.00 . A A . 71 ARG O 1 1 3 5363 1 1 72 ALA C C -2.724 -1.955 -0.222 1.00 . A A . 72 ALA C 1 1 3 5364 1 1 72 ALA CA C -1.258 -2.230 -0.535 1.00 . A A . 72 ALA CA 1 1 3 5365 1 1 72 ALA CB C -0.375 -1.771 0.615 1.00 . A A . 72 ALA CB 1 1 3 5366 1 1 72 ALA H H 0.035 -1.170 -1.832 1.00 . A A . 72 ALA H 1 1 3 5367 1 1 72 ALA HA H -1.120 -3.295 -0.659 1.00 . A A . 72 ALA HA 1 1 3 5368 1 1 72 ALA HB1 H 0.640 -2.099 0.443 1.00 . A A . 72 ALA HB1 1 1 3 5369 1 1 72 ALA HB2 H -0.399 -0.693 0.679 1.00 . A A . 72 ALA HB2 1 1 3 5370 1 1 72 ALA HB3 H -0.738 -2.195 1.539 1.00 . A A . 72 ALA HB3 1 1 3 5371 1 1 72 ALA N N -0.854 -1.578 -1.775 1.00 . A A . 72 ALA N 1 1 3 5372 1 1 72 ALA O O -3.482 -2.869 0.102 1.00 . A A . 72 ALA O 1 1 3 5373 1 1 73 ALA C C -5.476 -1.118 -0.875 1.00 . A A . 73 ALA C 1 1 3 5374 1 1 73 ALA CA C -4.494 -0.294 -0.049 1.00 . A A . 73 ALA CA 1 1 3 5375 1 1 73 ALA CB C -4.682 1.190 -0.329 1.00 . A A . 73 ALA CB 1 1 3 5376 1 1 73 ALA H H -2.467 -0.005 -0.583 1.00 . A A . 73 ALA H 1 1 3 5377 1 1 73 ALA HA H -4.690 -0.465 1.000 1.00 . A A . 73 ALA HA 1 1 3 5378 1 1 73 ALA HB1 H -4.858 1.337 -1.385 1.00 . A A . 73 ALA HB1 1 1 3 5379 1 1 73 ALA HB2 H -5.529 1.557 0.232 1.00 . A A . 73 ALA HB2 1 1 3 5380 1 1 73 ALA HB3 H -3.794 1.727 -0.033 1.00 . A A . 73 ALA HB3 1 1 3 5381 1 1 73 ALA N N -3.118 -0.689 -0.321 1.00 . A A . 73 ALA N 1 1 3 5382 1 1 73 ALA O O -6.379 -1.754 -0.331 1.00 . A A . 73 ALA O 1 1 3 5383 1 1 74 CYS C C -6.388 -3.268 -2.582 1.00 . A A . 74 CYS C 1 1 3 5384 1 1 74 CYS CA C -6.164 -1.848 -3.093 1.00 . A A . 74 CYS CA 1 1 3 5385 1 1 74 CYS CB C -5.563 -1.888 -4.499 1.00 . A A . 74 CYS CB 1 1 3 5386 1 1 74 CYS H H -4.555 -0.577 -2.565 1.00 . A A . 74 CYS H 1 1 3 5387 1 1 74 CYS HA H -7.114 -1.338 -3.131 1.00 . A A . 74 CYS HA 1 1 3 5388 1 1 74 CYS HB2 H -4.493 -2.019 -4.421 1.00 . A A . 74 CYS HB2 1 1 3 5389 1 1 74 CYS HB3 H -5.983 -2.723 -5.038 1.00 . A A . 74 CYS HB3 1 1 3 5390 1 1 74 CYS HG H -4.794 0.382 -5.369 1.00 . A A . 74 CYS HG 1 1 3 5391 1 1 74 CYS N N -5.293 -1.103 -2.191 1.00 . A A . 74 CYS N 1 1 3 5392 1 1 74 CYS O O -7.526 -3.699 -2.396 1.00 . A A . 74 CYS O 1 1 3 5393 1 1 74 CYS SG S -5.863 -0.394 -5.472 1.00 . A A . 74 CYS SG 1 1 3 5394 1 1 75 HIS C C -6.184 -5.435 -0.581 1.00 . A A . 75 HIS C 1 1 3 5395 1 1 75 HIS CA C -5.372 -5.362 -1.870 1.00 . A A . 75 HIS CA 1 1 3 5396 1 1 75 HIS CB C -3.969 -5.922 -1.636 1.00 . A A . 75 HIS CB 1 1 3 5397 1 1 75 HIS CD2 C -2.042 -6.305 -3.330 1.00 . A A . 75 HIS CD2 1 1 3 5398 1 1 75 HIS CE1 C -3.147 -7.489 -4.808 1.00 . A A . 75 HIS CE1 1 1 3 5399 1 1 75 HIS CG C -3.313 -6.435 -2.880 1.00 . A A . 75 HIS CG 1 1 3 5400 1 1 75 HIS H H -4.416 -3.591 -2.525 1.00 . A A . 75 HIS H 1 1 3 5401 1 1 75 HIS HA H -5.865 -5.956 -2.625 1.00 . A A . 75 HIS HA 1 1 3 5402 1 1 75 HIS HB2 H -3.341 -5.144 -1.227 1.00 . A A . 75 HIS HB2 1 1 3 5403 1 1 75 HIS HB3 H -4.027 -6.738 -0.929 1.00 . A A . 75 HIS HB3 1 1 3 5404 1 1 75 HIS HD1 H -4.921 -7.447 -3.791 1.00 . A A . 75 HIS HD1 1 1 3 5405 1 1 75 HIS HD2 H -1.238 -5.777 -2.837 1.00 . A A . 75 HIS HD2 1 1 3 5406 1 1 75 HIS HE1 H -3.390 -8.067 -5.687 1.00 . A A . 75 HIS HE1 1 1 3 5407 1 1 75 HIS HE2 H -1.147 -7.118 -5.047 1.00 . A A . 75 HIS HE2 1 1 3 5408 1 1 75 HIS N N -5.295 -3.990 -2.359 1.00 . A A . 75 HIS N 1 1 3 5409 1 1 75 HIS ND1 N -3.979 -7.181 -3.830 1.00 . A A . 75 HIS ND1 1 1 3 5410 1 1 75 HIS NE2 N -1.965 -6.969 -4.530 1.00 . A A . 75 HIS NE2 1 1 3 5411 1 1 75 HIS O O -7.101 -6.248 -0.457 1.00 . A A . 75 HIS O 1 1 3 5412 1 1 76 LEU C C -8.049 -4.512 1.456 1.00 . A A . 76 LEU C 1 1 3 5413 1 1 76 LEU CA C -6.537 -4.550 1.659 1.00 . A A . 76 LEU CA 1 1 3 5414 1 1 76 LEU CB C -6.091 -3.335 2.474 1.00 . A A . 76 LEU CB 1 1 3 5415 1 1 76 LEU CD1 C -4.279 -2.076 3.663 1.00 . A A . 76 LEU CD1 1 1 3 5416 1 1 76 LEU CD2 C -4.693 -4.481 4.211 1.00 . A A . 76 LEU CD2 1 1 3 5417 1 1 76 LEU CG C -4.705 -3.428 3.113 1.00 . A A . 76 LEU CG 1 1 3 5418 1 1 76 LEU H H -5.102 -3.958 0.221 1.00 . A A . 76 LEU H 1 1 3 5419 1 1 76 LEU HA H -6.281 -5.449 2.198 1.00 . A A . 76 LEU HA 1 1 3 5420 1 1 76 LEU HB2 H -6.096 -2.477 1.819 1.00 . A A . 76 LEU HB2 1 1 3 5421 1 1 76 LEU HB3 H -6.812 -3.186 3.266 1.00 . A A . 76 LEU HB3 1 1 3 5422 1 1 76 LEU HD11 H -4.230 -1.358 2.858 1.00 . A A . 76 LEU HD11 1 1 3 5423 1 1 76 LEU HD12 H -3.307 -2.165 4.126 1.00 . A A . 76 LEU HD12 1 1 3 5424 1 1 76 LEU HD13 H -4.997 -1.744 4.399 1.00 . A A . 76 LEU HD13 1 1 3 5425 1 1 76 LEU HD21 H -3.817 -5.104 4.103 1.00 . A A . 76 LEU HD21 1 1 3 5426 1 1 76 LEU HD22 H -5.581 -5.092 4.134 1.00 . A A . 76 LEU HD22 1 1 3 5427 1 1 76 LEU HD23 H -4.673 -3.995 5.175 1.00 . A A . 76 LEU HD23 1 1 3 5428 1 1 76 LEU HG H -3.987 -3.722 2.359 1.00 . A A . 76 LEU HG 1 1 3 5429 1 1 76 LEU N N -5.841 -4.582 0.378 1.00 . A A . 76 LEU N 1 1 3 5430 1 1 76 LEU O O -8.781 -5.330 2.014 1.00 . A A . 76 LEU O 1 1 3 5431 1 1 77 LYS C C -10.476 -4.657 -0.331 1.00 . A A . 77 LYS C 1 1 3 5432 1 1 77 LYS CA C -9.933 -3.417 0.372 1.00 . A A . 77 LYS CA 1 1 3 5433 1 1 77 LYS CB C -10.182 -2.179 -0.491 1.00 . A A . 77 LYS CB 1 1 3 5434 1 1 77 LYS CD C -10.897 -0.519 1.254 1.00 . A A . 77 LYS CD 1 1 3 5435 1 1 77 LYS CE C -10.844 0.956 1.619 1.00 . A A . 77 LYS CE 1 1 3 5436 1 1 77 LYS CG C -9.851 -0.872 0.209 1.00 . A A . 77 LYS CG 1 1 3 5437 1 1 77 LYS H H -7.876 -2.938 0.237 1.00 . A A . 77 LYS H 1 1 3 5438 1 1 77 LYS HA H -10.447 -3.298 1.314 1.00 . A A . 77 LYS HA 1 1 3 5439 1 1 77 LYS HB2 H -9.577 -2.248 -1.383 1.00 . A A . 77 LYS HB2 1 1 3 5440 1 1 77 LYS HB3 H -11.225 -2.156 -0.775 1.00 . A A . 77 LYS HB3 1 1 3 5441 1 1 77 LYS HD2 H -11.877 -0.746 0.862 1.00 . A A . 77 LYS HD2 1 1 3 5442 1 1 77 LYS HD3 H -10.718 -1.108 2.143 1.00 . A A . 77 LYS HD3 1 1 3 5443 1 1 77 LYS HE2 H -9.873 1.175 2.038 1.00 . A A . 77 LYS HE2 1 1 3 5444 1 1 77 LYS HE3 H -10.989 1.541 0.723 1.00 . A A . 77 LYS HE3 1 1 3 5445 1 1 77 LYS HG2 H -8.891 -0.968 0.694 1.00 . A A . 77 LYS HG2 1 1 3 5446 1 1 77 LYS HG3 H -9.809 -0.081 -0.526 1.00 . A A . 77 LYS HG3 1 1 3 5447 1 1 77 LYS HZ1 H -12.833 1.065 2.246 1.00 . A A . 77 LYS HZ1 1 1 3 5448 1 1 77 LYS HZ2 H -11.871 2.343 2.795 1.00 . A A . 77 LYS HZ2 1 1 3 5449 1 1 77 LYS HZ3 H -11.732 0.814 3.505 1.00 . A A . 77 LYS HZ3 1 1 3 5450 1 1 77 LYS N N -8.510 -3.560 0.653 1.00 . A A . 77 LYS N 1 1 3 5451 1 1 77 LYS NZ N -11.893 1.320 2.611 1.00 . A A . 77 LYS NZ 1 1 3 5452 1 1 77 LYS O O -11.629 -5.042 -0.131 1.00 . A A . 77 LYS O 1 1 3 5453 1 1 78 LEU C C -9.710 -7.737 -1.085 1.00 . A A . 78 LEU C 1 1 3 5454 1 1 78 LEU CA C -10.035 -6.479 -1.885 1.00 . A A . 78 LEU CA 1 1 3 5455 1 1 78 LEU CB C -9.331 -6.527 -3.242 1.00 . A A . 78 LEU CB 1 1 3 5456 1 1 78 LEU CD1 C -8.406 -5.111 -5.092 1.00 . A A . 78 LEU CD1 1 1 3 5457 1 1 78 LEU CD2 C -10.858 -5.595 -4.998 1.00 . A A . 78 LEU CD2 1 1 3 5458 1 1 78 LEU CG C -9.599 -5.349 -4.179 1.00 . A A . 78 LEU CG 1 1 3 5459 1 1 78 LEU H H -8.733 -4.927 -1.271 1.00 . A A . 78 LEU H 1 1 3 5460 1 1 78 LEU HA H -11.102 -6.433 -2.043 1.00 . A A . 78 LEU HA 1 1 3 5461 1 1 78 LEU HB2 H -8.268 -6.570 -3.062 1.00 . A A . 78 LEU HB2 1 1 3 5462 1 1 78 LEU HB3 H -9.646 -7.430 -3.745 1.00 . A A . 78 LEU HB3 1 1 3 5463 1 1 78 LEU HD11 H -8.058 -6.054 -5.482 1.00 . A A . 78 LEU HD11 1 1 3 5464 1 1 78 LEU HD12 H -7.614 -4.638 -4.531 1.00 . A A . 78 LEU HD12 1 1 3 5465 1 1 78 LEU HD13 H -8.701 -4.468 -5.909 1.00 . A A . 78 LEU HD13 1 1 3 5466 1 1 78 LEU HD21 H -10.899 -4.890 -5.815 1.00 . A A . 78 LEU HD21 1 1 3 5467 1 1 78 LEU HD22 H -11.727 -5.468 -4.369 1.00 . A A . 78 LEU HD22 1 1 3 5468 1 1 78 LEU HD23 H -10.842 -6.601 -5.390 1.00 . A A . 78 LEU HD23 1 1 3 5469 1 1 78 LEU HG H -9.752 -4.456 -3.590 1.00 . A A . 78 LEU HG 1 1 3 5470 1 1 78 LEU N N -9.639 -5.280 -1.153 1.00 . A A . 78 LEU N 1 1 3 5471 1 1 78 LEU O O -9.171 -8.703 -1.624 1.00 . A A . 78 LEU O 1 1 3 5472 1 1 79 GLU C C -8.508 -9.580 0.663 1.00 . A A . 79 GLU C 1 1 3 5473 1 1 79 GLU CA C -9.787 -8.857 1.074 1.00 . A A . 79 GLU CA 1 1 3 5474 1 1 79 GLU CB C -10.969 -9.829 1.039 1.00 . A A . 79 GLU CB 1 1 3 5475 1 1 79 GLU CD C -10.431 -11.892 2.394 1.00 . A A . 79 GLU CD 1 1 3 5476 1 1 79 GLU CG C -11.181 -10.575 2.345 1.00 . A A . 79 GLU CG 1 1 3 5477 1 1 79 GLU H H -10.470 -6.917 0.573 1.00 . A A . 79 GLU H 1 1 3 5478 1 1 79 GLU HA H -9.669 -8.485 2.080 1.00 . A A . 79 GLU HA 1 1 3 5479 1 1 79 GLU HB2 H -11.868 -9.275 0.813 1.00 . A A . 79 GLU HB2 1 1 3 5480 1 1 79 GLU HB3 H -10.798 -10.555 0.258 1.00 . A A . 79 GLU HB3 1 1 3 5481 1 1 79 GLU HG2 H -10.840 -9.954 3.160 1.00 . A A . 79 GLU HG2 1 1 3 5482 1 1 79 GLU HG3 H -12.236 -10.774 2.464 1.00 . A A . 79 GLU HG3 1 1 3 5483 1 1 79 GLU N N -10.043 -7.717 0.201 1.00 . A A . 79 GLU N 1 1 3 5484 1 1 79 GLU O O -8.496 -10.800 0.500 1.00 . A A . 79 GLU O 1 1 3 5485 1 1 79 GLU OE1 O -10.322 -12.551 1.338 1.00 . A A . 79 GLU OE1 1 1 3 5486 1 1 79 GLU OE2 O -9.953 -12.263 3.486 1.00 . A A . 79 GLU OE2 1 1 3 5487 1 1 80 ASP C C -5.036 -8.906 1.037 1.00 . A A . 80 ASP C 1 1 3 5488 1 1 80 ASP CA C -6.146 -9.384 0.107 1.00 . A A . 80 ASP CA 1 1 3 5489 1 1 80 ASP CB C -5.816 -9.006 -1.338 1.00 . A A . 80 ASP CB 1 1 3 5490 1 1 80 ASP CG C -6.540 -9.879 -2.344 1.00 . A A . 80 ASP CG 1 1 3 5491 1 1 80 ASP H H -7.504 -7.851 0.643 1.00 . A A . 80 ASP H 1 1 3 5492 1 1 80 ASP HA H -6.221 -10.459 0.180 1.00 . A A . 80 ASP HA 1 1 3 5493 1 1 80 ASP HB2 H -6.103 -7.979 -1.509 1.00 . A A . 80 ASP HB2 1 1 3 5494 1 1 80 ASP HB3 H -4.753 -9.110 -1.496 1.00 . A A . 80 ASP HB3 1 1 3 5495 1 1 80 ASP N N -7.432 -8.818 0.498 1.00 . A A . 80 ASP N 1 1 3 5496 1 1 80 ASP O O -3.990 -8.441 0.584 1.00 . A A . 80 ASP O 1 1 3 5497 1 1 80 ASP OD1 O -6.280 -11.100 -2.365 1.00 . A A . 80 ASP OD1 1 1 3 5498 1 1 80 ASP OD2 O -7.365 -9.341 -3.112 1.00 . A A . 80 ASP OD2 1 1 3 5499 1 1 81 TYR C C -2.993 -9.381 3.188 1.00 . A A . 81 TYR C 1 1 3 5500 1 1 81 TYR CA C -4.293 -8.597 3.334 1.00 . A A . 81 TYR CA 1 1 3 5501 1 1 81 TYR CB C -4.856 -8.780 4.744 1.00 . A A . 81 TYR CB 1 1 3 5502 1 1 81 TYR CD1 C -7.376 -8.869 4.594 1.00 . A A . 81 TYR CD1 1 1 3 5503 1 1 81 TYR CD2 C -6.369 -6.886 5.452 1.00 . A A . 81 TYR CD2 1 1 3 5504 1 1 81 TYR CE1 C -8.629 -8.313 4.765 1.00 . A A . 81 TYR CE1 1 1 3 5505 1 1 81 TYR CE2 C -7.618 -6.322 5.628 1.00 . A A . 81 TYR CE2 1 1 3 5506 1 1 81 TYR CG C -6.226 -8.167 4.934 1.00 . A A . 81 TYR CG 1 1 3 5507 1 1 81 TYR CZ C -8.745 -7.040 5.283 1.00 . A A . 81 TYR CZ 1 1 3 5508 1 1 81 TYR H H -6.125 -9.399 2.640 1.00 . A A . 81 TYR H 1 1 3 5509 1 1 81 TYR HA H -4.089 -7.549 3.172 1.00 . A A . 81 TYR HA 1 1 3 5510 1 1 81 TYR HB2 H -4.933 -9.834 4.960 1.00 . A A . 81 TYR HB2 1 1 3 5511 1 1 81 TYR HB3 H -4.185 -8.320 5.455 1.00 . A A . 81 TYR HB3 1 1 3 5512 1 1 81 TYR HD1 H -7.281 -9.866 4.189 1.00 . A A . 81 TYR HD1 1 1 3 5513 1 1 81 TYR HD2 H -5.485 -6.326 5.721 1.00 . A A . 81 TYR HD2 1 1 3 5514 1 1 81 TYR HE1 H -9.511 -8.874 4.495 1.00 . A A . 81 TYR HE1 1 1 3 5515 1 1 81 TYR HE2 H -7.710 -5.325 6.032 1.00 . A A . 81 TYR HE2 1 1 3 5516 1 1 81 TYR HH H -9.954 -5.829 6.158 1.00 . A A . 81 TYR HH 1 1 3 5517 1 1 81 TYR N N -5.272 -9.021 2.340 1.00 . A A . 81 TYR N 1 1 3 5518 1 1 81 TYR O O -1.903 -8.837 3.368 1.00 . A A . 81 TYR O 1 1 3 5519 1 1 81 TYR OH O -9.991 -6.481 5.455 1.00 . A A . 81 TYR OH 1 1 3 5520 1 1 82 ASP C C -0.911 -10.856 1.792 1.00 . A A . 82 ASP C 1 1 3 5521 1 1 82 ASP CA C -1.951 -11.523 2.686 1.00 . A A . 82 ASP CA 1 1 3 5522 1 1 82 ASP CB C -2.369 -12.868 2.089 1.00 . A A . 82 ASP CB 1 1 3 5523 1 1 82 ASP CG C -3.369 -13.602 2.960 1.00 . A A . 82 ASP CG 1 1 3 5524 1 1 82 ASP H H -4.012 -11.038 2.729 1.00 . A A . 82 ASP H 1 1 3 5525 1 1 82 ASP HA H -1.516 -11.691 3.660 1.00 . A A . 82 ASP HA 1 1 3 5526 1 1 82 ASP HB2 H -2.817 -12.701 1.121 1.00 . A A . 82 ASP HB2 1 1 3 5527 1 1 82 ASP HB3 H -1.493 -13.490 1.974 1.00 . A A . 82 ASP HB3 1 1 3 5528 1 1 82 ASP N N -3.116 -10.662 2.859 1.00 . A A . 82 ASP N 1 1 3 5529 1 1 82 ASP O O 0.256 -10.731 2.164 1.00 . A A . 82 ASP O 1 1 3 5530 1 1 82 ASP OD1 O -4.213 -12.931 3.591 1.00 . A A . 82 ASP OD1 1 1 3 5531 1 1 82 ASP OD2 O -3.308 -14.848 3.011 1.00 . A A . 82 ASP OD2 1 1 3 5532 1 1 83 LYS C C -0.053 -8.387 0.153 1.00 . A A . 83 LYS C 1 1 3 5533 1 1 83 LYS CA C -0.448 -9.775 -0.340 1.00 . A A . 83 LYS CA 1 1 3 5534 1 1 83 LYS CB C -1.118 -9.669 -1.712 1.00 . A A . 83 LYS CB 1 1 3 5535 1 1 83 LYS CD C -1.988 -10.867 -3.742 1.00 . A A . 83 LYS CD 1 1 3 5536 1 1 83 LYS CE C -2.012 -12.205 -4.464 1.00 . A A . 83 LYS CE 1 1 3 5537 1 1 83 LYS CG C -1.488 -11.014 -2.314 1.00 . A A . 83 LYS CG 1 1 3 5538 1 1 83 LYS H H -2.283 -10.558 0.369 1.00 . A A . 83 LYS H 1 1 3 5539 1 1 83 LYS HA H 0.442 -10.380 -0.429 1.00 . A A . 83 LYS HA 1 1 3 5540 1 1 83 LYS HB2 H -2.019 -9.082 -1.615 1.00 . A A . 83 LYS HB2 1 1 3 5541 1 1 83 LYS HB3 H -0.443 -9.167 -2.391 1.00 . A A . 83 LYS HB3 1 1 3 5542 1 1 83 LYS HD2 H -2.989 -10.462 -3.724 1.00 . A A . 83 LYS HD2 1 1 3 5543 1 1 83 LYS HD3 H -1.334 -10.192 -4.275 1.00 . A A . 83 LYS HD3 1 1 3 5544 1 1 83 LYS HE2 H -0.997 -12.541 -4.608 1.00 . A A . 83 LYS HE2 1 1 3 5545 1 1 83 LYS HE3 H -2.544 -12.919 -3.853 1.00 . A A . 83 LYS HE3 1 1 3 5546 1 1 83 LYS HG2 H -0.615 -11.650 -2.314 1.00 . A A . 83 LYS HG2 1 1 3 5547 1 1 83 LYS HG3 H -2.265 -11.465 -1.715 1.00 . A A . 83 LYS HG3 1 1 3 5548 1 1 83 LYS HZ1 H -2.301 -11.301 -6.324 1.00 . A A . 83 LYS HZ1 1 1 3 5549 1 1 83 LYS HZ2 H -3.706 -11.972 -5.664 1.00 . A A . 83 LYS HZ2 1 1 3 5550 1 1 83 LYS HZ3 H -2.524 -12.978 -6.336 1.00 . A A . 83 LYS HZ3 1 1 3 5551 1 1 83 LYS N N -1.341 -10.430 0.609 1.00 . A A . 83 LYS N 1 1 3 5552 1 1 83 LYS NZ N -2.683 -12.108 -5.790 1.00 . A A . 83 LYS NZ 1 1 3 5553 1 1 83 LYS O O 1.131 -8.064 0.244 1.00 . A A . 83 LYS O 1 1 3 5554 1 1 84 ALA C C 0.414 -6.176 1.870 1.00 . A A . 84 ALA C 1 1 3 5555 1 1 84 ALA CA C -0.808 -6.219 0.959 1.00 . A A . 84 ALA CA 1 1 3 5556 1 1 84 ALA CB C -2.033 -5.692 1.692 1.00 . A A . 84 ALA CB 1 1 3 5557 1 1 84 ALA H H -1.975 -7.885 0.378 1.00 . A A . 84 ALA H 1 1 3 5558 1 1 84 ALA HA H -0.629 -5.583 0.104 1.00 . A A . 84 ALA HA 1 1 3 5559 1 1 84 ALA HB1 H -1.746 -5.361 2.679 1.00 . A A . 84 ALA HB1 1 1 3 5560 1 1 84 ALA HB2 H -2.453 -4.864 1.141 1.00 . A A . 84 ALA HB2 1 1 3 5561 1 1 84 ALA HB3 H -2.768 -6.479 1.775 1.00 . A A . 84 ALA HB3 1 1 3 5562 1 1 84 ALA N N -1.052 -7.571 0.472 1.00 . A A . 84 ALA N 1 1 3 5563 1 1 84 ALA O O 1.255 -5.285 1.754 1.00 . A A . 84 ALA O 1 1 3 5564 1 1 85 GLU C C 2.955 -7.090 2.971 1.00 . A A . 85 GLU C 1 1 3 5565 1 1 85 GLU CA C 1.625 -7.215 3.708 1.00 . A A . 85 GLU CA 1 1 3 5566 1 1 85 GLU CB C 1.584 -8.529 4.490 1.00 . A A . 85 GLU CB 1 1 3 5567 1 1 85 GLU CD C 1.583 -7.763 6.898 1.00 . A A . 85 GLU CD 1 1 3 5568 1 1 85 GLU CG C 2.348 -8.481 5.803 1.00 . A A . 85 GLU CG 1 1 3 5569 1 1 85 GLU H H -0.197 -7.827 2.820 1.00 . A A . 85 GLU H 1 1 3 5570 1 1 85 GLU HA H 1.532 -6.392 4.400 1.00 . A A . 85 GLU HA 1 1 3 5571 1 1 85 GLU HB2 H 0.554 -8.774 4.706 1.00 . A A . 85 GLU HB2 1 1 3 5572 1 1 85 GLU HB3 H 2.010 -9.311 3.879 1.00 . A A . 85 GLU HB3 1 1 3 5573 1 1 85 GLU HG2 H 2.547 -9.491 6.127 1.00 . A A . 85 GLU HG2 1 1 3 5574 1 1 85 GLU HG3 H 3.284 -7.965 5.641 1.00 . A A . 85 GLU HG3 1 1 3 5575 1 1 85 GLU N N 0.505 -7.144 2.776 1.00 . A A . 85 GLU N 1 1 3 5576 1 1 85 GLU O O 3.824 -6.311 3.361 1.00 . A A . 85 GLU O 1 1 3 5577 1 1 85 GLU OE1 O 0.742 -8.410 7.556 1.00 . A A . 85 GLU OE1 1 1 3 5578 1 1 85 GLU OE2 O 1.825 -6.554 7.095 1.00 . A A . 85 GLU OE2 1 1 3 5579 1 1 86 THR C C 4.624 -6.442 0.589 1.00 . A A . 86 THR C 1 1 3 5580 1 1 86 THR CA C 4.330 -7.844 1.110 1.00 . A A . 86 THR CA 1 1 3 5581 1 1 86 THR CB C 4.245 -8.815 -0.083 1.00 . A A . 86 THR CB 1 1 3 5582 1 1 86 THR CG2 C 5.544 -8.816 -0.874 1.00 . A A . 86 THR CG2 1 1 3 5583 1 1 86 THR H H 2.378 -8.466 1.640 1.00 . A A . 86 THR H 1 1 3 5584 1 1 86 THR HA H 5.145 -8.159 1.746 1.00 . A A . 86 THR HA 1 1 3 5585 1 1 86 THR HB H 3.444 -8.493 -0.733 1.00 . A A . 86 THR HB 1 1 3 5586 1 1 86 THR HG1 H 3.140 -10.447 -0.004 1.00 . A A . 86 THR HG1 1 1 3 5587 1 1 86 THR HG21 H 5.914 -7.805 -0.961 1.00 . A A . 86 THR HG21 1 1 3 5588 1 1 86 THR HG22 H 5.365 -9.220 -1.860 1.00 . A A . 86 THR HG22 1 1 3 5589 1 1 86 THR HG23 H 6.275 -9.424 -0.364 1.00 . A A . 86 THR HG23 1 1 3 5590 1 1 86 THR N N 3.107 -7.865 1.901 1.00 . A A . 86 THR N 1 1 3 5591 1 1 86 THR O O 5.701 -5.896 0.824 1.00 . A A . 86 THR O 1 1 3 5592 1 1 86 THR OG1 O 3.963 -10.140 0.383 1.00 . A A . 86 THR OG1 1 1 3 5593 1 1 87 GLU C C 4.307 -3.550 0.392 1.00 . A A . 87 GLU C 1 1 3 5594 1 1 87 GLU CA C 3.815 -4.525 -0.673 1.00 . A A . 87 GLU CA 1 1 3 5595 1 1 87 GLU CB C 2.490 -4.033 -1.258 1.00 . A A . 87 GLU CB 1 1 3 5596 1 1 87 GLU CD C 2.844 -4.790 -3.642 1.00 . A A . 87 GLU CD 1 1 3 5597 1 1 87 GLU CG C 1.975 -4.888 -2.404 1.00 . A A . 87 GLU CG 1 1 3 5598 1 1 87 GLU H H 2.822 -6.351 -0.273 1.00 . A A . 87 GLU H 1 1 3 5599 1 1 87 GLU HA H 4.549 -4.577 -1.463 1.00 . A A . 87 GLU HA 1 1 3 5600 1 1 87 GLU HB2 H 1.745 -4.027 -0.476 1.00 . A A . 87 GLU HB2 1 1 3 5601 1 1 87 GLU HB3 H 2.624 -3.024 -1.622 1.00 . A A . 87 GLU HB3 1 1 3 5602 1 1 87 GLU HG2 H 1.948 -5.918 -2.083 1.00 . A A . 87 GLU HG2 1 1 3 5603 1 1 87 GLU HG3 H 0.976 -4.565 -2.656 1.00 . A A . 87 GLU HG3 1 1 3 5604 1 1 87 GLU N N 3.658 -5.865 -0.119 1.00 . A A . 87 GLU N 1 1 3 5605 1 1 87 GLU O O 5.397 -2.988 0.279 1.00 . A A . 87 GLU O 1 1 3 5606 1 1 87 GLU OE1 O 3.500 -3.742 -3.824 1.00 . A A . 87 GLU OE1 1 1 3 5607 1 1 87 GLU OE2 O 2.869 -5.759 -4.429 1.00 . A A . 87 GLU OE2 1 1 3 5608 1 1 88 ALA C C 5.349 -2.470 2.781 1.00 . A A . 88 ALA C 1 1 3 5609 1 1 88 ALA CA C 3.848 -2.448 2.512 1.00 . A A . 88 ALA CA 1 1 3 5610 1 1 88 ALA CB C 3.078 -2.812 3.773 1.00 . A A . 88 ALA CB 1 1 3 5611 1 1 88 ALA H H 2.640 -3.830 1.459 1.00 . A A . 88 ALA H 1 1 3 5612 1 1 88 ALA HA H 3.560 -1.448 2.220 1.00 . A A . 88 ALA HA 1 1 3 5613 1 1 88 ALA HB1 H 3.439 -3.756 4.155 1.00 . A A . 88 ALA HB1 1 1 3 5614 1 1 88 ALA HB2 H 3.223 -2.043 4.518 1.00 . A A . 88 ALA HB2 1 1 3 5615 1 1 88 ALA HB3 H 2.027 -2.895 3.542 1.00 . A A . 88 ALA HB3 1 1 3 5616 1 1 88 ALA N N 3.496 -3.353 1.426 1.00 . A A . 88 ALA N 1 1 3 5617 1 1 88 ALA O O 6.020 -1.442 2.698 1.00 . A A . 88 ALA O 1 1 3 5618 1 1 89 SER C C 8.138 -3.264 2.243 1.00 . A A . 89 SER C 1 1 3 5619 1 1 89 SER CA C 7.291 -3.806 3.391 1.00 . A A . 89 SER CA 1 1 3 5620 1 1 89 SER CB C 7.625 -5.278 3.635 1.00 . A A . 89 SER CB 1 1 3 5621 1 1 89 SER H H 5.283 -4.434 3.155 1.00 . A A . 89 SER H 1 1 3 5622 1 1 89 SER HA H 7.513 -3.242 4.284 1.00 . A A . 89 SER HA 1 1 3 5623 1 1 89 SER HB2 H 6.902 -5.701 4.316 1.00 . A A . 89 SER HB2 1 1 3 5624 1 1 89 SER HB3 H 7.592 -5.813 2.697 1.00 . A A . 89 SER HB3 1 1 3 5625 1 1 89 SER HG H 9.551 -4.921 3.676 1.00 . A A . 89 SER HG 1 1 3 5626 1 1 89 SER N N 5.869 -3.650 3.105 1.00 . A A . 89 SER N 1 1 3 5627 1 1 89 SER O O 9.038 -2.450 2.451 1.00 . A A . 89 SER O 1 1 3 5628 1 1 89 SER OG O 8.919 -5.421 4.197 1.00 . A A . 89 SER OG 1 1 3 5629 1 1 90 LYS C C 8.679 -1.762 -0.195 1.00 . A A . 90 LYS C 1 1 3 5630 1 1 90 LYS CA C 8.575 -3.283 -0.151 1.00 . A A . 90 LYS CA 1 1 3 5631 1 1 90 LYS CB C 7.889 -3.795 -1.420 1.00 . A A . 90 LYS CB 1 1 3 5632 1 1 90 LYS CD C 7.642 -5.765 -2.958 1.00 . A A . 90 LYS CD 1 1 3 5633 1 1 90 LYS CE C 6.231 -5.461 -3.435 1.00 . A A . 90 LYS CE 1 1 3 5634 1 1 90 LYS CG C 7.856 -5.310 -1.524 1.00 . A A . 90 LYS CG 1 1 3 5635 1 1 90 LYS H H 7.114 -4.369 0.929 1.00 . A A . 90 LYS H 1 1 3 5636 1 1 90 LYS HA H 9.571 -3.698 -0.098 1.00 . A A . 90 LYS HA 1 1 3 5637 1 1 90 LYS HB2 H 6.872 -3.431 -1.436 1.00 . A A . 90 LYS HB2 1 1 3 5638 1 1 90 LYS HB3 H 8.415 -3.407 -2.280 1.00 . A A . 90 LYS HB3 1 1 3 5639 1 1 90 LYS HD2 H 8.345 -5.252 -3.599 1.00 . A A . 90 LYS HD2 1 1 3 5640 1 1 90 LYS HD3 H 7.811 -6.831 -3.017 1.00 . A A . 90 LYS HD3 1 1 3 5641 1 1 90 LYS HE2 H 5.544 -6.127 -2.936 1.00 . A A . 90 LYS HE2 1 1 3 5642 1 1 90 LYS HE3 H 5.991 -4.439 -3.178 1.00 . A A . 90 LYS HE3 1 1 3 5643 1 1 90 LYS HG2 H 8.796 -5.707 -1.169 1.00 . A A . 90 LYS HG2 1 1 3 5644 1 1 90 LYS HG3 H 7.049 -5.686 -0.912 1.00 . A A . 90 LYS HG3 1 1 3 5645 1 1 90 LYS HZ1 H 5.897 -6.633 -5.131 1.00 . A A . 90 LYS HZ1 1 1 3 5646 1 1 90 LYS HZ2 H 6.971 -5.352 -5.385 1.00 . A A . 90 LYS HZ2 1 1 3 5647 1 1 90 LYS HZ3 H 5.310 -5.052 -5.265 1.00 . A A . 90 LYS HZ3 1 1 3 5648 1 1 90 LYS N N 7.843 -3.721 1.031 1.00 . A A . 90 LYS N 1 1 3 5649 1 1 90 LYS NZ N 6.092 -5.636 -4.907 1.00 . A A . 90 LYS NZ 1 1 3 5650 1 1 90 LYS O O 9.757 -1.209 -0.411 1.00 . A A . 90 LYS O 1 1 3 5651 1 1 91 ALA C C 8.405 0.946 1.095 1.00 . A A . 91 ALA C 1 1 3 5652 1 1 91 ALA CA C 7.515 0.367 0.001 1.00 . A A . 91 ALA CA 1 1 3 5653 1 1 91 ALA CB C 6.086 0.861 0.164 1.00 . A A . 91 ALA CB 1 1 3 5654 1 1 91 ALA H H 6.723 -1.587 0.180 1.00 . A A . 91 ALA H 1 1 3 5655 1 1 91 ALA HA H 7.879 0.701 -0.960 1.00 . A A . 91 ALA HA 1 1 3 5656 1 1 91 ALA HB1 H 5.545 0.706 -0.759 1.00 . A A . 91 ALA HB1 1 1 3 5657 1 1 91 ALA HB2 H 5.604 0.315 0.961 1.00 . A A . 91 ALA HB2 1 1 3 5658 1 1 91 ALA HB3 H 6.094 1.914 0.403 1.00 . A A . 91 ALA HB3 1 1 3 5659 1 1 91 ALA N N 7.550 -1.091 0.013 1.00 . A A . 91 ALA N 1 1 3 5660 1 1 91 ALA O O 8.816 2.105 1.024 1.00 . A A . 91 ALA O 1 1 3 5661 1 1 92 ILE C C 11.018 0.382 2.886 1.00 . A A . 92 ILE C 1 1 3 5662 1 1 92 ILE CA C 9.540 0.568 3.213 1.00 . A A . 92 ILE CA 1 1 3 5663 1 1 92 ILE CB C 9.211 -0.203 4.505 1.00 . A A . 92 ILE CB 1 1 3 5664 1 1 92 ILE CD1 C 7.309 -0.772 6.098 1.00 . A A . 92 ILE CD1 1 1 3 5665 1 1 92 ILE CG1 C 7.780 0.099 4.955 1.00 . A A . 92 ILE CG1 1 1 3 5666 1 1 92 ILE CG2 C 10.203 0.153 5.602 1.00 . A A . 92 ILE CG2 1 1 3 5667 1 1 92 ILE H H 8.341 -0.778 2.105 1.00 . A A . 92 ILE H 1 1 3 5668 1 1 92 ILE HA H 9.350 1.617 3.386 1.00 . A A . 92 ILE HA 1 1 3 5669 1 1 92 ILE HB H 9.301 -1.259 4.301 1.00 . A A . 92 ILE HB 1 1 3 5670 1 1 92 ILE HD11 H 7.901 -1.675 6.131 1.00 . A A . 92 ILE HD11 1 1 3 5671 1 1 92 ILE HD12 H 7.417 -0.236 7.029 1.00 . A A . 92 ILE HD12 1 1 3 5672 1 1 92 ILE HD13 H 6.270 -1.030 5.950 1.00 . A A . 92 ILE HD13 1 1 3 5673 1 1 92 ILE HG12 H 7.720 1.127 5.276 1.00 . A A . 92 ILE HG12 1 1 3 5674 1 1 92 ILE HG13 H 7.109 -0.054 4.122 1.00 . A A . 92 ILE HG13 1 1 3 5675 1 1 92 ILE HG21 H 10.846 -0.693 5.795 1.00 . A A . 92 ILE HG21 1 1 3 5676 1 1 92 ILE HG22 H 10.802 0.994 5.286 1.00 . A A . 92 ILE HG22 1 1 3 5677 1 1 92 ILE HG23 H 9.667 0.411 6.503 1.00 . A A . 92 ILE HG23 1 1 3 5678 1 1 92 ILE N N 8.698 0.134 2.105 1.00 . A A . 92 ILE N 1 1 3 5679 1 1 92 ILE O O 11.787 1.343 2.877 1.00 . A A . 92 ILE O 1 1 3 5680 1 1 93 GLU C C 13.278 -0.323 1.116 1.00 . A A . 93 GLU C 1 1 3 5681 1 1 93 GLU CA C 12.794 -1.171 2.289 1.00 . A A . 93 GLU CA 1 1 3 5682 1 1 93 GLU CB C 12.941 -2.657 1.954 1.00 . A A . 93 GLU CB 1 1 3 5683 1 1 93 GLU CD C 12.075 -4.635 0.643 1.00 . A A . 93 GLU CD 1 1 3 5684 1 1 93 GLU CG C 11.910 -3.161 0.958 1.00 . A A . 93 GLU CG 1 1 3 5685 1 1 93 GLU H H 10.748 -1.584 2.641 1.00 . A A . 93 GLU H 1 1 3 5686 1 1 93 GLU HA H 13.398 -0.946 3.154 1.00 . A A . 93 GLU HA 1 1 3 5687 1 1 93 GLU HB2 H 13.924 -2.824 1.539 1.00 . A A . 93 GLU HB2 1 1 3 5688 1 1 93 GLU HB3 H 12.842 -3.230 2.864 1.00 . A A . 93 GLU HB3 1 1 3 5689 1 1 93 GLU HG2 H 10.924 -3.005 1.370 1.00 . A A . 93 GLU HG2 1 1 3 5690 1 1 93 GLU HG3 H 12.009 -2.599 0.041 1.00 . A A . 93 GLU HG3 1 1 3 5691 1 1 93 GLU N N 11.408 -0.860 2.618 1.00 . A A . 93 GLU N 1 1 3 5692 1 1 93 GLU O O 14.479 -0.220 0.864 1.00 . A A . 93 GLU O 1 1 3 5693 1 1 93 GLU OE1 O 11.706 -5.469 1.496 1.00 . A A . 93 GLU OE1 1 1 3 5694 1 1 93 GLU OE2 O 12.573 -4.954 -0.457 1.00 . A A . 93 GLU OE2 1 1 3 5695 1 1 94 LYS C C 13.328 2.419 -0.295 1.00 . A A . 94 LYS C 1 1 3 5696 1 1 94 LYS CA C 12.663 1.122 -0.744 1.00 . A A . 94 LYS CA 1 1 3 5697 1 1 94 LYS CB C 11.401 1.435 -1.550 1.00 . A A . 94 LYS CB 1 1 3 5698 1 1 94 LYS CD C 11.894 0.675 -3.893 1.00 . A A . 94 LYS CD 1 1 3 5699 1 1 94 LYS CE C 11.611 -0.370 -4.961 1.00 . A A . 94 LYS CE 1 1 3 5700 1 1 94 LYS CG C 11.096 0.409 -2.627 1.00 . A A . 94 LYS CG 1 1 3 5701 1 1 94 LYS H H 11.395 0.161 0.653 1.00 . A A . 94 LYS H 1 1 3 5702 1 1 94 LYS HA H 13.353 0.575 -1.369 1.00 . A A . 94 LYS HA 1 1 3 5703 1 1 94 LYS HB2 H 10.559 1.479 -0.875 1.00 . A A . 94 LYS HB2 1 1 3 5704 1 1 94 LYS HB3 H 11.522 2.399 -2.025 1.00 . A A . 94 LYS HB3 1 1 3 5705 1 1 94 LYS HD2 H 11.628 1.648 -4.278 1.00 . A A . 94 LYS HD2 1 1 3 5706 1 1 94 LYS HD3 H 12.948 0.656 -3.654 1.00 . A A . 94 LYS HD3 1 1 3 5707 1 1 94 LYS HE2 H 10.563 -0.628 -4.925 1.00 . A A . 94 LYS HE2 1 1 3 5708 1 1 94 LYS HE3 H 11.845 0.050 -5.928 1.00 . A A . 94 LYS HE3 1 1 3 5709 1 1 94 LYS HG2 H 11.347 -0.574 -2.257 1.00 . A A . 94 LYS HG2 1 1 3 5710 1 1 94 LYS HG3 H 10.042 0.449 -2.862 1.00 . A A . 94 LYS HG3 1 1 3 5711 1 1 94 LYS HZ1 H 13.286 -1.561 -5.334 1.00 . A A . 94 LYS HZ1 1 1 3 5712 1 1 94 LYS HZ2 H 11.872 -2.441 -5.040 1.00 . A A . 94 LYS HZ2 1 1 3 5713 1 1 94 LYS HZ3 H 12.686 -1.697 -3.758 1.00 . A A . 94 LYS HZ3 1 1 3 5714 1 1 94 LYS N N 12.335 0.282 0.402 1.00 . A A . 94 LYS N 1 1 3 5715 1 1 94 LYS NZ N 12.420 -1.604 -4.759 1.00 . A A . 94 LYS NZ 1 1 3 5716 1 1 94 LYS O O 14.458 2.715 -0.684 1.00 . A A . 94 LYS O 1 1 3 5717 1 1 95 ASP C C 13.513 4.339 2.505 1.00 . A A . 95 ASP C 1 1 3 5718 1 1 95 ASP CA C 13.144 4.452 1.029 1.00 . A A . 95 ASP CA 1 1 3 5719 1 1 95 ASP CB C 12.117 5.568 0.832 1.00 . A A . 95 ASP CB 1 1 3 5720 1 1 95 ASP CG C 10.841 5.326 1.615 1.00 . A A . 95 ASP CG 1 1 3 5721 1 1 95 ASP H H 11.726 2.898 0.799 1.00 . A A . 95 ASP H 1 1 3 5722 1 1 95 ASP HA H 14.034 4.691 0.466 1.00 . A A . 95 ASP HA 1 1 3 5723 1 1 95 ASP HB2 H 12.545 6.505 1.159 1.00 . A A . 95 ASP HB2 1 1 3 5724 1 1 95 ASP HB3 H 11.867 5.638 -0.216 1.00 . A A . 95 ASP HB3 1 1 3 5725 1 1 95 ASP N N 12.621 3.188 0.525 1.00 . A A . 95 ASP N 1 1 3 5726 1 1 95 ASP O O 14.507 4.909 2.952 1.00 . A A . 95 ASP O 1 1 3 5727 1 1 95 ASP OD1 O 10.387 4.164 1.664 1.00 . A A . 95 ASP OD1 1 1 3 5728 1 1 95 ASP OD2 O 10.298 6.299 2.179 1.00 . A A . 95 ASP OD2 1 1 3 5729 1 1 96 GLY C C 12.108 4.335 5.535 1.00 . A A . 96 GLY C 1 1 3 5730 1 1 96 GLY CA C 12.962 3.424 4.674 1.00 . A A . 96 GLY CA 1 1 3 5731 1 1 96 GLY H H 11.926 3.167 2.845 1.00 . A A . 96 GLY H 1 1 3 5732 1 1 96 GLY HA2 H 12.759 2.398 4.943 1.00 . A A . 96 GLY HA2 1 1 3 5733 1 1 96 GLY HA3 H 14.003 3.637 4.868 1.00 . A A . 96 GLY HA3 1 1 3 5734 1 1 96 GLY N N 12.704 3.598 3.257 1.00 . A A . 96 GLY N 1 1 3 5735 1 1 96 GLY O O 11.411 3.873 6.437 1.00 . A A . 96 GLY O 1 1 3 5736 1 1 97 GLY C C 9.994 6.787 5.460 1.00 . A A . 97 GLY C 1 1 3 5737 1 1 97 GLY CA C 11.388 6.591 6.022 1.00 . A A . 97 GLY CA 1 1 3 5738 1 1 97 GLY H H 12.739 5.944 4.525 1.00 . A A . 97 GLY H 1 1 3 5739 1 1 97 GLY HA2 H 11.309 6.241 7.040 1.00 . A A . 97 GLY HA2 1 1 3 5740 1 1 97 GLY HA3 H 11.903 7.541 6.017 1.00 . A A . 97 GLY HA3 1 1 3 5741 1 1 97 GLY N N 12.165 5.634 5.256 1.00 . A A . 97 GLY N 1 1 3 5742 1 1 97 GLY O O 9.620 7.898 5.083 1.00 . A A . 97 GLY O 1 1 3 5743 1 1 98 ASP C C 6.863 5.257 5.916 1.00 . A A . 98 ASP C 1 1 3 5744 1 1 98 ASP CA C 7.862 5.765 4.882 1.00 . A A . 98 ASP CA 1 1 3 5745 1 1 98 ASP CB C 7.749 4.942 3.598 1.00 . A A . 98 ASP CB 1 1 3 5746 1 1 98 ASP CG C 6.610 5.407 2.711 1.00 . A A . 98 ASP CG 1 1 3 5747 1 1 98 ASP H H 9.578 4.849 5.718 1.00 . A A . 98 ASP H 1 1 3 5748 1 1 98 ASP HA H 7.637 6.797 4.658 1.00 . A A . 98 ASP HA 1 1 3 5749 1 1 98 ASP HB2 H 8.671 5.026 3.041 1.00 . A A . 98 ASP HB2 1 1 3 5750 1 1 98 ASP HB3 H 7.582 3.907 3.855 1.00 . A A . 98 ASP HB3 1 1 3 5751 1 1 98 ASP N N 9.223 5.707 5.402 1.00 . A A . 98 ASP N 1 1 3 5752 1 1 98 ASP O O 6.375 4.131 5.823 1.00 . A A . 98 ASP O 1 1 3 5753 1 1 98 ASP OD1 O 5.447 5.066 3.013 1.00 . A A . 98 ASP OD1 1 1 3 5754 1 1 98 ASP OD2 O 6.882 6.109 1.715 1.00 . A A . 98 ASP OD2 1 1 3 5755 1 1 99 VAL C C 4.260 5.369 7.374 1.00 . A A . 99 VAL C 1 1 3 5756 1 1 99 VAL CA C 5.622 5.732 7.956 1.00 . A A . 99 VAL CA 1 1 3 5757 1 1 99 VAL CB C 5.446 6.877 8.972 1.00 . A A . 99 VAL CB 1 1 3 5758 1 1 99 VAL CG1 C 6.791 7.291 9.548 1.00 . A A . 99 VAL CG1 1 1 3 5759 1 1 99 VAL CG2 C 4.747 8.062 8.322 1.00 . A A . 99 VAL CG2 1 1 3 5760 1 1 99 VAL H H 6.985 6.980 6.924 1.00 . A A . 99 VAL H 1 1 3 5761 1 1 99 VAL HA H 6.020 4.874 8.478 1.00 . A A . 99 VAL HA 1 1 3 5762 1 1 99 VAL HB H 4.826 6.520 9.781 1.00 . A A . 99 VAL HB 1 1 3 5763 1 1 99 VAL HG11 H 7.145 6.524 10.222 1.00 . A A . 99 VAL HG11 1 1 3 5764 1 1 99 VAL HG12 H 7.502 7.423 8.746 1.00 . A A . 99 VAL HG12 1 1 3 5765 1 1 99 VAL HG13 H 6.680 8.220 10.088 1.00 . A A . 99 VAL HG13 1 1 3 5766 1 1 99 VAL HG21 H 4.943 8.056 7.260 1.00 . A A . 99 VAL HG21 1 1 3 5767 1 1 99 VAL HG22 H 3.682 7.990 8.492 1.00 . A A . 99 VAL HG22 1 1 3 5768 1 1 99 VAL HG23 H 5.119 8.979 8.753 1.00 . A A . 99 VAL HG23 1 1 3 5769 1 1 99 VAL N N 6.563 6.096 6.904 1.00 . A A . 99 VAL N 1 1 3 5770 1 1 99 VAL O O 3.490 4.626 7.983 1.00 . A A . 99 VAL O 1 1 3 5771 1 1 100 LYS C C 2.475 4.131 5.366 1.00 . A A . 100 LYS C 1 1 3 5772 1 1 100 LYS CA C 2.700 5.631 5.524 1.00 . A A . 100 LYS CA 1 1 3 5773 1 1 100 LYS CB C 2.668 6.309 4.152 1.00 . A A . 100 LYS CB 1 1 3 5774 1 1 100 LYS CD C 0.869 8.061 4.124 1.00 . A A . 100 LYS CD 1 1 3 5775 1 1 100 LYS CE C 0.179 7.832 5.460 1.00 . A A . 100 LYS CE 1 1 3 5776 1 1 100 LYS CG C 2.362 7.795 4.215 1.00 . A A . 100 LYS CG 1 1 3 5777 1 1 100 LYS H H 4.623 6.485 5.755 1.00 . A A . 100 LYS H 1 1 3 5778 1 1 100 LYS HA H 1.910 6.039 6.136 1.00 . A A . 100 LYS HA 1 1 3 5779 1 1 100 LYS HB2 H 3.630 6.181 3.678 1.00 . A A . 100 LYS HB2 1 1 3 5780 1 1 100 LYS HB3 H 1.912 5.832 3.546 1.00 . A A . 100 LYS HB3 1 1 3 5781 1 1 100 LYS HD2 H 0.712 9.086 3.822 1.00 . A A . 100 LYS HD2 1 1 3 5782 1 1 100 LYS HD3 H 0.438 7.397 3.388 1.00 . A A . 100 LYS HD3 1 1 3 5783 1 1 100 LYS HE2 H 0.876 8.054 6.253 1.00 . A A . 100 LYS HE2 1 1 3 5784 1 1 100 LYS HE3 H -0.670 8.497 5.530 1.00 . A A . 100 LYS HE3 1 1 3 5785 1 1 100 LYS HG2 H 2.730 8.190 5.151 1.00 . A A . 100 LYS HG2 1 1 3 5786 1 1 100 LYS HG3 H 2.858 8.291 3.393 1.00 . A A . 100 LYS HG3 1 1 3 5787 1 1 100 LYS HZ1 H -0.189 6.118 6.595 1.00 . A A . 100 LYS HZ1 1 1 3 5788 1 1 100 LYS HZ2 H 0.267 5.797 4.998 1.00 . A A . 100 LYS HZ2 1 1 3 5789 1 1 100 LYS HZ3 H -1.294 6.356 5.336 1.00 . A A . 100 LYS HZ3 1 1 3 5790 1 1 100 LYS N N 3.969 5.899 6.191 1.00 . A A . 100 LYS N 1 1 3 5791 1 1 100 LYS NZ N -0.293 6.427 5.607 1.00 . A A . 100 LYS NZ 1 1 3 5792 1 1 100 LYS O O 1.465 3.594 5.820 1.00 . A A . 100 LYS O 1 1 3 5793 1 1 101 ALA C C 3.348 1.266 5.832 1.00 . A A . 101 ALA C 1 1 3 5794 1 1 101 ALA CA C 3.329 2.020 4.507 1.00 . A A . 101 ALA CA 1 1 3 5795 1 1 101 ALA CB C 4.463 1.545 3.610 1.00 . A A . 101 ALA CB 1 1 3 5796 1 1 101 ALA H H 4.205 3.943 4.382 1.00 . A A . 101 ALA H 1 1 3 5797 1 1 101 ALA HA H 2.395 1.818 4.002 1.00 . A A . 101 ALA HA 1 1 3 5798 1 1 101 ALA HB1 H 5.208 1.043 4.209 1.00 . A A . 101 ALA HB1 1 1 3 5799 1 1 101 ALA HB2 H 4.074 0.860 2.871 1.00 . A A . 101 ALA HB2 1 1 3 5800 1 1 101 ALA HB3 H 4.910 2.394 3.115 1.00 . A A . 101 ALA HB3 1 1 3 5801 1 1 101 ALA N N 3.423 3.459 4.721 1.00 . A A . 101 ALA N 1 1 3 5802 1 1 101 ALA O O 2.742 0.202 5.961 1.00 . A A . 101 ALA O 1 1 3 5803 1 1 102 LEU C C 2.768 1.026 8.755 1.00 . A A . 102 LEU C 1 1 3 5804 1 1 102 LEU CA C 4.148 1.201 8.130 1.00 . A A . 102 LEU CA 1 1 3 5805 1 1 102 LEU CB C 5.033 2.045 9.049 1.00 . A A . 102 LEU CB 1 1 3 5806 1 1 102 LEU CD1 C 7.339 2.941 9.454 1.00 . A A . 102 LEU CD1 1 1 3 5807 1 1 102 LEU CD2 C 6.844 0.529 9.890 1.00 . A A . 102 LEU CD2 1 1 3 5808 1 1 102 LEU CG C 6.529 1.732 9.013 1.00 . A A . 102 LEU CG 1 1 3 5809 1 1 102 LEU H H 4.511 2.670 6.651 1.00 . A A . 102 LEU H 1 1 3 5810 1 1 102 LEU HA H 4.599 0.228 8.004 1.00 . A A . 102 LEU HA 1 1 3 5811 1 1 102 LEU HB2 H 4.906 3.080 8.771 1.00 . A A . 102 LEU HB2 1 1 3 5812 1 1 102 LEU HB3 H 4.688 1.901 10.063 1.00 . A A . 102 LEU HB3 1 1 3 5813 1 1 102 LEU HD11 H 8.171 2.616 10.059 1.00 . A A . 102 LEU HD11 1 1 3 5814 1 1 102 LEU HD12 H 6.711 3.604 10.031 1.00 . A A . 102 LEU HD12 1 1 3 5815 1 1 102 LEU HD13 H 7.708 3.464 8.584 1.00 . A A . 102 LEU HD13 1 1 3 5816 1 1 102 LEU HD21 H 6.212 -0.299 9.603 1.00 . A A . 102 LEU HD21 1 1 3 5817 1 1 102 LEU HD22 H 6.660 0.780 10.925 1.00 . A A . 102 LEU HD22 1 1 3 5818 1 1 102 LEU HD23 H 7.880 0.252 9.764 1.00 . A A . 102 LEU HD23 1 1 3 5819 1 1 102 LEU HG H 6.816 1.491 7.998 1.00 . A A . 102 LEU HG 1 1 3 5820 1 1 102 LEU N N 4.049 1.822 6.814 1.00 . A A . 102 LEU N 1 1 3 5821 1 1 102 LEU O O 2.413 -0.063 9.206 1.00 . A A . 102 LEU O 1 1 3 5822 1 1 103 TYR C C -0.224 1.056 8.617 1.00 . A A . 103 TYR C 1 1 3 5823 1 1 103 TYR CA C 0.651 2.071 9.346 1.00 . A A . 103 TYR CA 1 1 3 5824 1 1 103 TYR CB C 0.010 3.458 9.276 1.00 . A A . 103 TYR CB 1 1 3 5825 1 1 103 TYR CD1 C -1.597 2.903 11.144 1.00 . A A . 103 TYR CD1 1 1 3 5826 1 1 103 TYR CD2 C -2.397 4.220 9.325 1.00 . A A . 103 TYR CD2 1 1 3 5827 1 1 103 TYR CE1 C -2.841 2.964 11.741 1.00 . A A . 103 TYR CE1 1 1 3 5828 1 1 103 TYR CE2 C -3.644 4.287 9.916 1.00 . A A . 103 TYR CE2 1 1 3 5829 1 1 103 TYR CG C -1.353 3.528 9.927 1.00 . A A . 103 TYR CG 1 1 3 5830 1 1 103 TYR CZ C -3.861 3.658 11.123 1.00 . A A . 103 TYR CZ 1 1 3 5831 1 1 103 TYR H H 2.332 2.945 8.402 1.00 . A A . 103 TYR H 1 1 3 5832 1 1 103 TYR HA H 0.738 1.777 10.382 1.00 . A A . 103 TYR HA 1 1 3 5833 1 1 103 TYR HB2 H 0.651 4.169 9.773 1.00 . A A . 103 TYR HB2 1 1 3 5834 1 1 103 TYR HB3 H -0.102 3.744 8.240 1.00 . A A . 103 TYR HB3 1 1 3 5835 1 1 103 TYR HD1 H -0.796 2.362 11.625 1.00 . A A . 103 TYR HD1 1 1 3 5836 1 1 103 TYR HD2 H -2.224 4.712 8.378 1.00 . A A . 103 TYR HD2 1 1 3 5837 1 1 103 TYR HE1 H -3.011 2.472 12.687 1.00 . A A . 103 TYR HE1 1 1 3 5838 1 1 103 TYR HE2 H -4.444 4.830 9.432 1.00 . A A . 103 TYR HE2 1 1 3 5839 1 1 103 TYR HH H -5.064 3.308 12.582 1.00 . A A . 103 TYR HH 1 1 3 5840 1 1 103 TYR N N 1.993 2.105 8.776 1.00 . A A . 103 TYR N 1 1 3 5841 1 1 103 TYR O O -1.047 0.376 9.231 1.00 . A A . 103 TYR O 1 1 3 5842 1 1 103 TYR OH O -5.101 3.722 11.716 1.00 . A A . 103 TYR OH 1 1 3 5843 1 1 104 ARG C C -0.427 -1.414 6.801 1.00 . A A . 104 ARG C 1 1 3 5844 1 1 104 ARG CA C -0.813 0.029 6.491 1.00 . A A . 104 ARG CA 1 1 3 5845 1 1 104 ARG CB C -0.597 0.317 5.004 1.00 . A A . 104 ARG CB 1 1 3 5846 1 1 104 ARG CD C -2.475 1.790 4.217 1.00 . A A . 104 ARG CD 1 1 3 5847 1 1 104 ARG CG C -1.002 1.722 4.591 1.00 . A A . 104 ARG CG 1 1 3 5848 1 1 104 ARG CZ C -4.648 2.130 5.315 1.00 . A A . 104 ARG CZ 1 1 3 5849 1 1 104 ARG H H 0.631 1.529 6.873 1.00 . A A . 104 ARG H 1 1 3 5850 1 1 104 ARG HA H -1.857 0.168 6.728 1.00 . A A . 104 ARG HA 1 1 3 5851 1 1 104 ARG HB2 H 0.450 0.186 4.772 1.00 . A A . 104 ARG HB2 1 1 3 5852 1 1 104 ARG HB3 H -1.177 -0.386 4.426 1.00 . A A . 104 ARG HB3 1 1 3 5853 1 1 104 ARG HD2 H -2.617 2.596 3.512 1.00 . A A . 104 ARG HD2 1 1 3 5854 1 1 104 ARG HD3 H -2.758 0.856 3.756 1.00 . A A . 104 ARG HD3 1 1 3 5855 1 1 104 ARG HE H -2.888 2.103 6.254 1.00 . A A . 104 ARG HE 1 1 3 5856 1 1 104 ARG HG2 H -0.821 2.397 5.415 1.00 . A A . 104 ARG HG2 1 1 3 5857 1 1 104 ARG HG3 H -0.409 2.023 3.740 1.00 . A A . 104 ARG HG3 1 1 3 5858 1 1 104 ARG HH11 H -4.738 1.864 3.314 1.00 . A A . 104 ARG HH11 1 1 3 5859 1 1 104 ARG HH12 H -6.263 2.105 4.101 1.00 . A A . 104 ARG HH12 1 1 3 5860 1 1 104 ARG HH21 H -4.890 2.420 7.301 1.00 . A A . 104 ARG HH21 1 1 3 5861 1 1 104 ARG HH22 H -6.348 2.422 6.368 1.00 . A A . 104 ARG HH22 1 1 3 5862 1 1 104 ARG N N -0.040 0.960 7.305 1.00 . A A . 104 ARG N 1 1 3 5863 1 1 104 ARG NE N -3.325 2.023 5.381 1.00 . A A . 104 ARG NE 1 1 3 5864 1 1 104 ARG NH1 N -5.267 2.025 4.147 1.00 . A A . 104 ARG NH1 1 1 3 5865 1 1 104 ARG NH2 N -5.353 2.341 6.419 1.00 . A A . 104 ARG NH2 1 1 3 5866 1 1 104 ARG O O -1.289 -2.265 7.021 1.00 . A A . 104 ARG O 1 1 3 5867 1 1 105 ARG C C 0.721 -3.595 8.353 1.00 . A A . 105 ARG C 1 1 3 5868 1 1 105 ARG CA C 1.375 -3.023 7.099 1.00 . A A . 105 ARG CA 1 1 3 5869 1 1 105 ARG CB C 2.895 -2.998 7.270 1.00 . A A . 105 ARG CB 1 1 3 5870 1 1 105 ARG CD C 5.063 -4.211 6.889 1.00 . A A . 105 ARG CD 1 1 3 5871 1 1 105 ARG CG C 3.556 -4.347 7.043 1.00 . A A . 105 ARG CG 1 1 3 5872 1 1 105 ARG CZ C 7.094 -5.519 7.345 1.00 . A A . 105 ARG CZ 1 1 3 5873 1 1 105 ARG H H 1.514 -0.963 6.635 1.00 . A A . 105 ARG H 1 1 3 5874 1 1 105 ARG HA H 1.127 -3.654 6.259 1.00 . A A . 105 ARG HA 1 1 3 5875 1 1 105 ARG HB2 H 3.313 -2.293 6.566 1.00 . A A . 105 ARG HB2 1 1 3 5876 1 1 105 ARG HB3 H 3.127 -2.673 8.273 1.00 . A A . 105 ARG HB3 1 1 3 5877 1 1 105 ARG HD2 H 5.292 -4.053 5.845 1.00 . A A . 105 ARG HD2 1 1 3 5878 1 1 105 ARG HD3 H 5.394 -3.358 7.463 1.00 . A A . 105 ARG HD3 1 1 3 5879 1 1 105 ARG HE H 5.232 -6.146 7.690 1.00 . A A . 105 ARG HE 1 1 3 5880 1 1 105 ARG HG2 H 3.349 -4.987 7.888 1.00 . A A . 105 ARG HG2 1 1 3 5881 1 1 105 ARG HG3 H 3.150 -4.790 6.145 1.00 . A A . 105 ARG HG3 1 1 3 5882 1 1 105 ARG HH11 H 7.421 -3.684 6.565 1.00 . A A . 105 ARG HH11 1 1 3 5883 1 1 105 ARG HH12 H 8.845 -4.617 6.891 1.00 . A A . 105 ARG HH12 1 1 3 5884 1 1 105 ARG HH21 H 7.099 -7.384 8.125 1.00 . A A . 105 ARG HH21 1 1 3 5885 1 1 105 ARG HH22 H 8.660 -6.721 7.778 1.00 . A A . 105 ARG HH22 1 1 3 5886 1 1 105 ARG N N 0.875 -1.683 6.818 1.00 . A A . 105 ARG N 1 1 3 5887 1 1 105 ARG NE N 5.771 -5.400 7.354 1.00 . A A . 105 ARG NE 1 1 3 5888 1 1 105 ARG NH1 N 7.849 -4.525 6.896 1.00 . A A . 105 ARG NH1 1 1 3 5889 1 1 105 ARG NH2 N 7.664 -6.633 7.785 1.00 . A A . 105 ARG NH2 1 1 3 5890 1 1 105 ARG O O 0.355 -4.770 8.394 1.00 . A A . 105 ARG O 1 1 3 5891 1 1 106 SER C C -1.398 -3.810 10.390 1.00 . A A . 106 SER C 1 1 3 5892 1 1 106 SER CA C -0.029 -3.180 10.632 1.00 . A A . 106 SER CA 1 1 3 5893 1 1 106 SER CB C -0.165 -1.989 11.583 1.00 . A A . 106 SER CB 1 1 3 5894 1 1 106 SER H H 0.888 -1.832 9.281 1.00 . A A . 106 SER H 1 1 3 5895 1 1 106 SER HA H 0.619 -3.917 11.081 1.00 . A A . 106 SER HA 1 1 3 5896 1 1 106 SER HB2 H -0.366 -2.350 12.580 1.00 . A A . 106 SER HB2 1 1 3 5897 1 1 106 SER HB3 H 0.757 -1.426 11.583 1.00 . A A . 106 SER HB3 1 1 3 5898 1 1 106 SER HG H -1.104 -0.270 11.583 1.00 . A A . 106 SER HG 1 1 3 5899 1 1 106 SER N N 0.577 -2.757 9.375 1.00 . A A . 106 SER N 1 1 3 5900 1 1 106 SER O O -1.731 -4.838 10.979 1.00 . A A . 106 SER O 1 1 3 5901 1 1 106 SER OG O -1.222 -1.135 11.184 1.00 . A A . 106 SER OG 1 1 3 5902 1 1 107 GLN C C -3.457 -5.135 8.733 1.00 . A A . 107 GLN C 1 1 3 5903 1 1 107 GLN CA C -3.517 -3.684 9.200 1.00 . A A . 107 GLN CA 1 1 3 5904 1 1 107 GLN CB C -4.165 -2.815 8.122 1.00 . A A . 107 GLN CB 1 1 3 5905 1 1 107 GLN CD C -5.277 -0.580 7.733 1.00 . A A . 107 GLN CD 1 1 3 5906 1 1 107 GLN CG C -4.185 -1.334 8.465 1.00 . A A . 107 GLN CG 1 1 3 5907 1 1 107 GLN H H -1.862 -2.370 9.083 1.00 . A A . 107 GLN H 1 1 3 5908 1 1 107 GLN HA H -4.114 -3.633 10.098 1.00 . A A . 107 GLN HA 1 1 3 5909 1 1 107 GLN HB2 H -3.620 -2.942 7.198 1.00 . A A . 107 GLN HB2 1 1 3 5910 1 1 107 GLN HB3 H -5.184 -3.142 7.977 1.00 . A A . 107 GLN HB3 1 1 3 5911 1 1 107 GLN HE21 H -6.429 -0.626 9.353 1.00 . A A . 107 GLN HE21 1 1 3 5912 1 1 107 GLN HE22 H -7.104 0.166 7.974 1.00 . A A . 107 GLN HE22 1 1 3 5913 1 1 107 GLN HG2 H -4.344 -1.226 9.527 1.00 . A A . 107 GLN HG2 1 1 3 5914 1 1 107 GLN HG3 H -3.230 -0.904 8.199 1.00 . A A . 107 GLN HG3 1 1 3 5915 1 1 107 GLN N N -2.185 -3.185 9.520 1.00 . A A . 107 GLN N 1 1 3 5916 1 1 107 GLN NE2 N -6.382 -0.321 8.422 1.00 . A A . 107 GLN NE2 1 1 3 5917 1 1 107 GLN O O -4.235 -5.975 9.184 1.00 . A A . 107 GLN O 1 1 3 5918 1 1 107 GLN OE1 O -5.130 -0.234 6.560 1.00 . A A . 107 GLN OE1 1 1 3 5919 1 1 108 ALA C C -1.922 -7.737 8.391 1.00 . A A . 108 ALA C 1 1 3 5920 1 1 108 ALA CA C -2.367 -6.771 7.299 1.00 . A A . 108 ALA CA 1 1 3 5921 1 1 108 ALA CB C -1.368 -6.772 6.151 1.00 . A A . 108 ALA CB 1 1 3 5922 1 1 108 ALA H H -1.938 -4.709 7.505 1.00 . A A . 108 ALA H 1 1 3 5923 1 1 108 ALA HA H -3.323 -7.095 6.912 1.00 . A A . 108 ALA HA 1 1 3 5924 1 1 108 ALA HB1 H -0.440 -6.331 6.482 1.00 . A A . 108 ALA HB1 1 1 3 5925 1 1 108 ALA HB2 H -1.190 -7.788 5.830 1.00 . A A . 108 ALA HB2 1 1 3 5926 1 1 108 ALA HB3 H -1.766 -6.199 5.327 1.00 . A A . 108 ALA HB3 1 1 3 5927 1 1 108 ALA N N -2.529 -5.421 7.826 1.00 . A A . 108 ALA N 1 1 3 5928 1 1 108 ALA O O -2.364 -8.886 8.436 1.00 . A A . 108 ALA O 1 1 3 5929 1 1 109 LEU C C -1.653 -8.436 11.344 1.00 . A A . 109 LEU C 1 1 3 5930 1 1 109 LEU CA C -0.538 -8.089 10.362 1.00 . A A . 109 LEU CA 1 1 3 5931 1 1 109 LEU CB C 0.593 -7.363 11.093 1.00 . A A . 109 LEU CB 1 1 3 5932 1 1 109 LEU CD1 C 2.690 -5.998 10.954 1.00 . A A . 109 LEU CD1 1 1 3 5933 1 1 109 LEU CD2 C 2.642 -8.311 10.003 1.00 . A A . 109 LEU CD2 1 1 3 5934 1 1 109 LEU CG C 1.835 -7.046 10.259 1.00 . A A . 109 LEU CG 1 1 3 5935 1 1 109 LEU H H -0.728 -6.343 9.182 1.00 . A A . 109 LEU H 1 1 3 5936 1 1 109 LEU HA H -0.153 -9.004 9.937 1.00 . A A . 109 LEU HA 1 1 3 5937 1 1 109 LEU HB2 H 0.199 -6.431 11.467 1.00 . A A . 109 LEU HB2 1 1 3 5938 1 1 109 LEU HB3 H 0.899 -7.982 11.924 1.00 . A A . 109 LEU HB3 1 1 3 5939 1 1 109 LEU HD11 H 2.053 -5.307 11.484 1.00 . A A . 109 LEU HD11 1 1 3 5940 1 1 109 LEU HD12 H 3.269 -5.460 10.217 1.00 . A A . 109 LEU HD12 1 1 3 5941 1 1 109 LEU HD13 H 3.357 -6.482 11.652 1.00 . A A . 109 LEU HD13 1 1 3 5942 1 1 109 LEU HD21 H 3.693 -8.066 9.970 1.00 . A A . 109 LEU HD21 1 1 3 5943 1 1 109 LEU HD22 H 2.343 -8.743 9.059 1.00 . A A . 109 LEU HD22 1 1 3 5944 1 1 109 LEU HD23 H 2.462 -9.020 10.797 1.00 . A A . 109 LEU HD23 1 1 3 5945 1 1 109 LEU HG H 1.527 -6.646 9.304 1.00 . A A . 109 LEU HG 1 1 3 5946 1 1 109 LEU N N -1.044 -7.266 9.269 1.00 . A A . 109 LEU N 1 1 3 5947 1 1 109 LEU O O -1.951 -9.608 11.571 1.00 . A A . 109 LEU O 1 1 3 5948 1 1 110 GLU C C -4.423 -8.524 12.303 1.00 . A A . 110 GLU C 1 1 3 5949 1 1 110 GLU CA C -3.349 -7.604 12.879 1.00 . A A . 110 GLU CA 1 1 3 5950 1 1 110 GLU CB C -3.968 -6.260 13.266 1.00 . A A . 110 GLU CB 1 1 3 5951 1 1 110 GLU CD C -3.563 -3.974 14.261 1.00 . A A . 110 GLU CD 1 1 3 5952 1 1 110 GLU CG C -3.063 -5.399 14.131 1.00 . A A . 110 GLU CG 1 1 3 5953 1 1 110 GLU H H -1.984 -6.496 11.701 1.00 . A A . 110 GLU H 1 1 3 5954 1 1 110 GLU HA H -2.933 -8.066 13.761 1.00 . A A . 110 GLU HA 1 1 3 5955 1 1 110 GLU HB2 H -4.200 -5.711 12.365 1.00 . A A . 110 GLU HB2 1 1 3 5956 1 1 110 GLU HB3 H -4.883 -6.442 13.810 1.00 . A A . 110 GLU HB3 1 1 3 5957 1 1 110 GLU HG2 H -3.007 -5.836 15.117 1.00 . A A . 110 GLU HG2 1 1 3 5958 1 1 110 GLU HG3 H -2.077 -5.381 13.691 1.00 . A A . 110 GLU HG3 1 1 3 5959 1 1 110 GLU N N -2.266 -7.408 11.922 1.00 . A A . 110 GLU N 1 1 3 5960 1 1 110 GLU O O -5.115 -9.227 13.040 1.00 . A A . 110 GLU O 1 1 3 5961 1 1 110 GLU OE1 O -4.715 -3.788 14.705 1.00 . A A . 110 GLU OE1 1 1 3 5962 1 1 110 GLU OE2 O -2.802 -3.044 13.918 1.00 . A A . 110 GLU OE2 1 1 3 5963 1 1 111 LYS C C -5.071 -10.794 10.224 1.00 . A A . 111 LYS C 1 1 3 5964 1 1 111 LYS CA C -5.543 -9.346 10.305 1.00 . A A . 111 LYS CA 1 1 3 5965 1 1 111 LYS CB C -5.816 -8.809 8.898 1.00 . A A . 111 LYS CB 1 1 3 5966 1 1 111 LYS CD C -7.906 -10.158 8.545 1.00 . A A . 111 LYS CD 1 1 3 5967 1 1 111 LYS CE C -8.912 -9.043 8.301 1.00 . A A . 111 LYS CE 1 1 3 5968 1 1 111 LYS CG C -6.534 -9.799 7.997 1.00 . A A . 111 LYS CG 1 1 3 5969 1 1 111 LYS H H -3.974 -7.932 10.447 1.00 . A A . 111 LYS H 1 1 3 5970 1 1 111 LYS HA H -6.457 -9.310 10.879 1.00 . A A . 111 LYS HA 1 1 3 5971 1 1 111 LYS HB2 H -6.424 -7.919 8.978 1.00 . A A . 111 LYS HB2 1 1 3 5972 1 1 111 LYS HB3 H -4.875 -8.550 8.436 1.00 . A A . 111 LYS HB3 1 1 3 5973 1 1 111 LYS HD2 H -8.255 -11.055 8.056 1.00 . A A . 111 LYS HD2 1 1 3 5974 1 1 111 LYS HD3 H -7.825 -10.332 9.608 1.00 . A A . 111 LYS HD3 1 1 3 5975 1 1 111 LYS HE2 H -8.422 -8.094 8.454 1.00 . A A . 111 LYS HE2 1 1 3 5976 1 1 111 LYS HE3 H -9.261 -9.108 7.282 1.00 . A A . 111 LYS HE3 1 1 3 5977 1 1 111 LYS HG2 H -6.653 -9.360 7.018 1.00 . A A . 111 LYS HG2 1 1 3 5978 1 1 111 LYS HG3 H -5.940 -10.698 7.921 1.00 . A A . 111 LYS HG3 1 1 3 5979 1 1 111 LYS HZ1 H -10.624 -8.254 9.201 1.00 . A A . 111 LYS HZ1 1 1 3 5980 1 1 111 LYS HZ2 H -9.755 -9.311 10.194 1.00 . A A . 111 LYS HZ2 1 1 3 5981 1 1 111 LYS HZ3 H -10.699 -9.922 8.931 1.00 . A A . 111 LYS HZ3 1 1 3 5982 1 1 111 LYS N N -4.556 -8.514 10.981 1.00 . A A . 111 LYS N 1 1 3 5983 1 1 111 LYS NZ N -10.079 -9.140 9.221 1.00 . A A . 111 LYS NZ 1 1 3 5984 1 1 111 LYS O O -5.795 -11.717 10.601 1.00 . A A . 111 LYS O 1 1 3 5985 1 1 112 LEU C C -3.148 -12.992 10.968 1.00 . A A . 112 LEU C 1 1 3 5986 1 1 112 LEU CA C -3.281 -12.324 9.604 1.00 . A A . 112 LEU CA 1 1 3 5987 1 1 112 LEU CB C -1.914 -12.253 8.921 1.00 . A A . 112 LEU CB 1 1 3 5988 1 1 112 LEU CD1 C -0.536 -11.492 6.971 1.00 . A A . 112 LEU CD1 1 1 3 5989 1 1 112 LEU CD2 C -2.431 -13.086 6.614 1.00 . A A . 112 LEU CD2 1 1 3 5990 1 1 112 LEU CG C -1.924 -11.907 7.432 1.00 . A A . 112 LEU CG 1 1 3 5991 1 1 112 LEU H H -3.322 -10.214 9.449 1.00 . A A . 112 LEU H 1 1 3 5992 1 1 112 LEU HA H -3.950 -12.912 8.992 1.00 . A A . 112 LEU HA 1 1 3 5993 1 1 112 LEU HB2 H -1.329 -11.503 9.431 1.00 . A A . 112 LEU HB2 1 1 3 5994 1 1 112 LEU HB3 H -1.438 -13.217 9.035 1.00 . A A . 112 LEU HB3 1 1 3 5995 1 1 112 LEU HD11 H 0.190 -12.205 7.330 1.00 . A A . 112 LEU HD11 1 1 3 5996 1 1 112 LEU HD12 H -0.304 -10.513 7.363 1.00 . A A . 112 LEU HD12 1 1 3 5997 1 1 112 LEU HD13 H -0.509 -11.463 5.891 1.00 . A A . 112 LEU HD13 1 1 3 5998 1 1 112 LEU HD21 H -1.968 -13.071 5.638 1.00 . A A . 112 LEU HD21 1 1 3 5999 1 1 112 LEU HD22 H -3.503 -13.014 6.504 1.00 . A A . 112 LEU HD22 1 1 3 6000 1 1 112 LEU HD23 H -2.180 -14.007 7.118 1.00 . A A . 112 LEU HD23 1 1 3 6001 1 1 112 LEU HG H -2.593 -11.073 7.267 1.00 . A A . 112 LEU HG 1 1 3 6002 1 1 112 LEU N N -3.852 -10.987 9.732 1.00 . A A . 112 LEU N 1 1 3 6003 1 1 112 LEU O O -3.092 -14.217 11.068 1.00 . A A . 112 LEU O 1 1 3 6004 1 1 113 GLY C C -1.582 -12.519 13.934 1.00 . A A . 113 GLY C 1 1 3 6005 1 1 113 GLY CA C -2.973 -12.709 13.363 1.00 . A A . 113 GLY CA 1 1 3 6006 1 1 113 GLY H H -3.146 -11.209 11.878 1.00 . A A . 113 GLY H 1 1 3 6007 1 1 113 GLY HA2 H -3.685 -12.209 14.003 1.00 . A A . 113 GLY HA2 1 1 3 6008 1 1 113 GLY HA3 H -3.200 -13.765 13.344 1.00 . A A . 113 GLY HA3 1 1 3 6009 1 1 113 GLY N N -3.098 -12.178 12.018 1.00 . A A . 113 GLY N 1 1 3 6010 1 1 113 GLY O O -1.092 -13.362 14.686 1.00 . A A . 113 GLY O 1 1 3 6011 1 1 114 ARG C C 0.415 -9.829 14.879 1.00 . A A . 114 ARG C 1 1 3 6012 1 1 114 ARG CA C 0.402 -11.114 14.056 1.00 . A A . 114 ARG CA 1 1 3 6013 1 1 114 ARG CB C 1.370 -10.988 12.879 1.00 . A A . 114 ARG CB 1 1 3 6014 1 1 114 ARG CD C 2.468 -12.084 10.901 1.00 . A A . 114 ARG CD 1 1 3 6015 1 1 114 ARG CG C 1.564 -12.284 12.108 1.00 . A A . 114 ARG CG 1 1 3 6016 1 1 114 ARG CZ C 4.508 -13.222 11.669 1.00 . A A . 114 ARG CZ 1 1 3 6017 1 1 114 ARG H H -1.385 -10.776 12.974 1.00 . A A . 114 ARG H 1 1 3 6018 1 1 114 ARG HA H 0.718 -11.933 14.684 1.00 . A A . 114 ARG HA 1 1 3 6019 1 1 114 ARG HB2 H 0.993 -10.242 12.195 1.00 . A A . 114 ARG HB2 1 1 3 6020 1 1 114 ARG HB3 H 2.332 -10.669 13.252 1.00 . A A . 114 ARG HB3 1 1 3 6021 1 1 114 ARG HD2 H 2.269 -12.868 10.186 1.00 . A A . 114 ARG HD2 1 1 3 6022 1 1 114 ARG HD3 H 2.245 -11.126 10.457 1.00 . A A . 114 ARG HD3 1 1 3 6023 1 1 114 ARG HE H 4.389 -11.286 11.204 1.00 . A A . 114 ARG HE 1 1 3 6024 1 1 114 ARG HG2 H 2.012 -13.017 12.762 1.00 . A A . 114 ARG HG2 1 1 3 6025 1 1 114 ARG HG3 H 0.601 -12.639 11.771 1.00 . A A . 114 ARG HG3 1 1 3 6026 1 1 114 ARG HH11 H 2.877 -14.406 11.525 1.00 . A A . 114 ARG HH11 1 1 3 6027 1 1 114 ARG HH12 H 4.322 -15.195 12.065 1.00 . A A . 114 ARG HH12 1 1 3 6028 1 1 114 ARG HH21 H 6.297 -12.314 11.914 1.00 . A A . 114 ARG HH21 1 1 3 6029 1 1 114 ARG HH22 H 6.266 -14.005 12.287 1.00 . A A . 114 ARG HH22 1 1 3 6030 1 1 114 ARG N N -0.943 -11.410 13.576 1.00 . A A . 114 ARG N 1 1 3 6031 1 1 114 ARG NE N 3.882 -12.122 11.265 1.00 . A A . 114 ARG NE 1 1 3 6032 1 1 114 ARG NH1 N 3.848 -14.368 11.761 1.00 . A A . 114 ARG NH1 1 1 3 6033 1 1 114 ARG NH2 N 5.796 -13.177 11.982 1.00 . A A . 114 ARG NH2 1 1 3 6034 1 1 114 ARG O O 1.112 -8.871 14.543 1.00 . A A . 114 ARG O 1 1 3 6035 1 1 115 LEU C C 0.928 -8.317 17.419 1.00 . A A . 115 LEU C 1 1 3 6036 1 1 115 LEU CA C -0.439 -8.649 16.829 1.00 . A A . 115 LEU CA 1 1 3 6037 1 1 115 LEU CB C -1.447 -8.894 17.954 1.00 . A A . 115 LEU CB 1 1 3 6038 1 1 115 LEU CD1 C -3.583 -9.943 18.740 1.00 . A A . 115 LEU CD1 1 1 3 6039 1 1 115 LEU CD2 C -3.600 -8.410 16.764 1.00 . A A . 115 LEU CD2 1 1 3 6040 1 1 115 LEU CG C -2.803 -9.457 17.528 1.00 . A A . 115 LEU CG 1 1 3 6041 1 1 115 LEU H H -0.893 -10.609 16.174 1.00 . A A . 115 LEU H 1 1 3 6042 1 1 115 LEU HA H -0.774 -7.813 16.233 1.00 . A A . 115 LEU HA 1 1 3 6043 1 1 115 LEU HB2 H -1.003 -9.591 18.649 1.00 . A A . 115 LEU HB2 1 1 3 6044 1 1 115 LEU HB3 H -1.620 -7.951 18.453 1.00 . A A . 115 LEU HB3 1 1 3 6045 1 1 115 LEU HD11 H -4.024 -10.904 18.523 1.00 . A A . 115 LEU HD11 1 1 3 6046 1 1 115 LEU HD12 H -4.363 -9.234 18.974 1.00 . A A . 115 LEU HD12 1 1 3 6047 1 1 115 LEU HD13 H -2.916 -10.035 19.585 1.00 . A A . 115 LEU HD13 1 1 3 6048 1 1 115 LEU HD21 H -4.607 -8.372 17.151 1.00 . A A . 115 LEU HD21 1 1 3 6049 1 1 115 LEU HD22 H -3.626 -8.671 15.716 1.00 . A A . 115 LEU HD22 1 1 3 6050 1 1 115 LEU HD23 H -3.131 -7.444 16.883 1.00 . A A . 115 LEU HD23 1 1 3 6051 1 1 115 LEU HG H -2.646 -10.303 16.873 1.00 . A A . 115 LEU HG 1 1 3 6052 1 1 115 LEU N N -0.361 -9.816 15.958 1.00 . A A . 115 LEU N 1 1 3 6053 1 1 115 LEU O O 1.198 -7.171 17.779 1.00 . A A . 115 LEU O 1 1 3 6054 1 1 116 ASP C C 3.949 -8.212 17.169 1.00 . A A . 116 ASP C 1 1 3 6055 1 1 116 ASP CA C 3.127 -9.140 18.057 1.00 . A A . 116 ASP CA 1 1 3 6056 1 1 116 ASP CB C 3.834 -10.489 18.198 1.00 . A A . 116 ASP CB 1 1 3 6057 1 1 116 ASP CG C 3.163 -11.391 19.216 1.00 . A A . 116 ASP CG 1 1 3 6058 1 1 116 ASP H H 1.512 -10.217 17.210 1.00 . A A . 116 ASP H 1 1 3 6059 1 1 116 ASP HA H 3.030 -8.691 19.033 1.00 . A A . 116 ASP HA 1 1 3 6060 1 1 116 ASP HB2 H 3.830 -10.992 17.242 1.00 . A A . 116 ASP HB2 1 1 3 6061 1 1 116 ASP HB3 H 4.855 -10.322 18.508 1.00 . A A . 116 ASP HB3 1 1 3 6062 1 1 116 ASP N N 1.786 -9.326 17.513 1.00 . A A . 116 ASP N 1 1 3 6063 1 1 116 ASP O O 4.716 -7.385 17.662 1.00 . A A . 116 ASP O 1 1 3 6064 1 1 116 ASP OD1 O 3.096 -11.001 20.400 1.00 . A A . 116 ASP OD1 1 1 3 6065 1 1 116 ASP OD2 O 2.705 -12.485 18.827 1.00 . A A . 116 ASP OD2 1 1 3 6066 1 1 117 GLN C C 3.844 -6.169 14.736 1.00 . A A . 117 GLN C 1 1 3 6067 1 1 117 GLN CA C 4.513 -7.530 14.902 1.00 . A A . 117 GLN CA 1 1 3 6068 1 1 117 GLN CB C 4.600 -8.237 13.548 1.00 . A A . 117 GLN CB 1 1 3 6069 1 1 117 GLN CD C 5.274 -10.396 14.673 1.00 . A A . 117 GLN CD 1 1 3 6070 1 1 117 GLN CG C 5.549 -9.424 13.542 1.00 . A A . 117 GLN CG 1 1 3 6071 1 1 117 GLN H H 3.158 -9.031 15.526 1.00 . A A . 117 GLN H 1 1 3 6072 1 1 117 GLN HA H 5.511 -7.381 15.285 1.00 . A A . 117 GLN HA 1 1 3 6073 1 1 117 GLN HB2 H 3.617 -8.587 13.274 1.00 . A A . 117 GLN HB2 1 1 3 6074 1 1 117 GLN HB3 H 4.941 -7.529 12.807 1.00 . A A . 117 GLN HB3 1 1 3 6075 1 1 117 GLN HE21 H 4.309 -11.610 13.428 1.00 . A A . 117 GLN HE21 1 1 3 6076 1 1 117 GLN HE22 H 4.401 -12.137 15.070 1.00 . A A . 117 GLN HE22 1 1 3 6077 1 1 117 GLN HG2 H 5.443 -9.949 12.604 1.00 . A A . 117 GLN HG2 1 1 3 6078 1 1 117 GLN HG3 H 6.561 -9.060 13.638 1.00 . A A . 117 GLN HG3 1 1 3 6079 1 1 117 GLN N N 3.784 -8.355 15.858 1.00 . A A . 117 GLN N 1 1 3 6080 1 1 117 GLN NE2 N 4.592 -11.492 14.359 1.00 . A A . 117 GLN NE2 1 1 3 6081 1 1 117 GLN O O 4.512 -5.136 14.718 1.00 . A A . 117 GLN O 1 1 3 6082 1 1 117 GLN OE1 O 5.671 -10.166 15.815 1.00 . A A . 117 GLN OE1 1 1 3 6083 1 1 118 ALA C C 2.280 -3.853 15.383 1.00 . A A . 118 ALA C 1 1 3 6084 1 1 118 ALA CA C 1.761 -4.943 14.452 1.00 . A A . 118 ALA CA 1 1 3 6085 1 1 118 ALA CB C 0.282 -5.197 14.705 1.00 . A A . 118 ALA CB 1 1 3 6086 1 1 118 ALA H H 2.044 -7.032 14.637 1.00 . A A . 118 ALA H 1 1 3 6087 1 1 118 ALA HA H 1.875 -4.614 13.430 1.00 . A A . 118 ALA HA 1 1 3 6088 1 1 118 ALA HB1 H -0.112 -5.832 13.925 1.00 . A A . 118 ALA HB1 1 1 3 6089 1 1 118 ALA HB2 H 0.159 -5.682 15.662 1.00 . A A . 118 ALA HB2 1 1 3 6090 1 1 118 ALA HB3 H -0.249 -4.257 14.706 1.00 . A A . 118 ALA HB3 1 1 3 6091 1 1 118 ALA N N 2.521 -6.177 14.615 1.00 . A A . 118 ALA N 1 1 3 6092 1 1 118 ALA O O 2.311 -2.676 15.021 1.00 . A A . 118 ALA O 1 1 3 6093 1 1 119 VAL C C 4.525 -2.704 17.108 1.00 . A A . 119 VAL C 1 1 3 6094 1 1 119 VAL CA C 3.203 -3.306 17.568 1.00 . A A . 119 VAL CA 1 1 3 6095 1 1 119 VAL CB C 3.407 -3.979 18.939 1.00 . A A . 119 VAL CB 1 1 3 6096 1 1 119 VAL CG1 C 3.949 -2.979 19.949 1.00 . A A . 119 VAL CG1 1 1 3 6097 1 1 119 VAL CG2 C 2.104 -4.592 19.430 1.00 . A A . 119 VAL CG2 1 1 3 6098 1 1 119 VAL H H 2.636 -5.201 16.816 1.00 . A A . 119 VAL H 1 1 3 6099 1 1 119 VAL HA H 2.478 -2.514 17.684 1.00 . A A . 119 VAL HA 1 1 3 6100 1 1 119 VAL HB H 4.132 -4.771 18.824 1.00 . A A . 119 VAL HB 1 1 3 6101 1 1 119 VAL HG11 H 3.134 -2.586 20.539 1.00 . A A . 119 VAL HG11 1 1 3 6102 1 1 119 VAL HG12 H 4.660 -3.471 20.597 1.00 . A A . 119 VAL HG12 1 1 3 6103 1 1 119 VAL HG13 H 4.438 -2.169 19.427 1.00 . A A . 119 VAL HG13 1 1 3 6104 1 1 119 VAL HG21 H 1.643 -3.929 20.147 1.00 . A A . 119 VAL HG21 1 1 3 6105 1 1 119 VAL HG22 H 1.436 -4.737 18.594 1.00 . A A . 119 VAL HG22 1 1 3 6106 1 1 119 VAL HG23 H 2.308 -5.544 19.897 1.00 . A A . 119 VAL HG23 1 1 3 6107 1 1 119 VAL N N 2.685 -4.250 16.585 1.00 . A A . 119 VAL N 1 1 3 6108 1 1 119 VAL O O 4.667 -1.483 17.019 1.00 . A A . 119 VAL O 1 1 3 6109 1 1 120 LEU C C 6.678 -2.164 15.182 1.00 . A A . 120 LEU C 1 1 3 6110 1 1 120 LEU CA C 6.805 -3.120 16.364 1.00 . A A . 120 LEU CA 1 1 3 6111 1 1 120 LEU CB C 7.668 -4.321 15.974 1.00 . A A . 120 LEU CB 1 1 3 6112 1 1 120 LEU CD1 C 7.990 -6.782 16.320 1.00 . A A . 120 LEU CD1 1 1 3 6113 1 1 120 LEU CD2 C 8.870 -5.159 18.008 1.00 . A A . 120 LEU CD2 1 1 3 6114 1 1 120 LEU CG C 7.760 -5.445 17.006 1.00 . A A . 120 LEU CG 1 1 3 6115 1 1 120 LEU H H 5.321 -4.526 16.907 1.00 . A A . 120 LEU H 1 1 3 6116 1 1 120 LEU HA H 7.278 -2.598 17.183 1.00 . A A . 120 LEU HA 1 1 3 6117 1 1 120 LEU HB2 H 7.261 -4.739 15.066 1.00 . A A . 120 LEU HB2 1 1 3 6118 1 1 120 LEU HB3 H 8.670 -3.960 15.785 1.00 . A A . 120 LEU HB3 1 1 3 6119 1 1 120 LEU HD11 H 7.893 -6.660 15.252 1.00 . A A . 120 LEU HD11 1 1 3 6120 1 1 120 LEU HD12 H 7.259 -7.496 16.669 1.00 . A A . 120 LEU HD12 1 1 3 6121 1 1 120 LEU HD13 H 8.983 -7.141 16.553 1.00 . A A . 120 LEU HD13 1 1 3 6122 1 1 120 LEU HD21 H 9.704 -4.701 17.499 1.00 . A A . 120 LEU HD21 1 1 3 6123 1 1 120 LEU HD22 H 9.190 -6.085 18.463 1.00 . A A . 120 LEU HD22 1 1 3 6124 1 1 120 LEU HD23 H 8.502 -4.491 18.771 1.00 . A A . 120 LEU HD23 1 1 3 6125 1 1 120 LEU HG H 6.826 -5.505 17.548 1.00 . A A . 120 LEU HG 1 1 3 6126 1 1 120 LEU N N 5.492 -3.566 16.816 1.00 . A A . 120 LEU N 1 1 3 6127 1 1 120 LEU O O 7.235 -1.067 15.195 1.00 . A A . 120 LEU O 1 1 3 6128 1 1 121 ASP C C 5.104 -0.431 13.336 1.00 . A A . 121 ASP C 1 1 3 6129 1 1 121 ASP CA C 5.737 -1.770 12.972 1.00 . A A . 121 ASP CA 1 1 3 6130 1 1 121 ASP CB C 4.854 -2.508 11.964 1.00 . A A . 121 ASP CB 1 1 3 6131 1 1 121 ASP CG C 5.644 -3.466 11.094 1.00 . A A . 121 ASP CG 1 1 3 6132 1 1 121 ASP H H 5.522 -3.474 14.210 1.00 . A A . 121 ASP H 1 1 3 6133 1 1 121 ASP HA H 6.703 -1.589 12.526 1.00 . A A . 121 ASP HA 1 1 3 6134 1 1 121 ASP HB2 H 4.103 -3.072 12.498 1.00 . A A . 121 ASP HB2 1 1 3 6135 1 1 121 ASP HB3 H 4.368 -1.786 11.325 1.00 . A A . 121 ASP HB3 1 1 3 6136 1 1 121 ASP N N 5.941 -2.589 14.162 1.00 . A A . 121 ASP N 1 1 3 6137 1 1 121 ASP O O 5.523 0.619 12.847 1.00 . A A . 121 ASP O 1 1 3 6138 1 1 121 ASP OD1 O 6.724 -3.070 10.606 1.00 . A A . 121 ASP OD1 1 1 3 6139 1 1 121 ASP OD2 O 5.183 -4.610 10.901 1.00 . A A . 121 ASP OD2 1 1 3 6140 1 1 122 LEU C C 4.314 1.611 15.480 1.00 . A A . 122 LEU C 1 1 3 6141 1 1 122 LEU CA C 3.402 0.736 14.627 1.00 . A A . 122 LEU CA 1 1 3 6142 1 1 122 LEU CB C 2.141 0.375 15.413 1.00 . A A . 122 LEU CB 1 1 3 6143 1 1 122 LEU CD1 C -0.210 -0.492 15.483 1.00 . A A . 122 LEU CD1 1 1 3 6144 1 1 122 LEU CD2 C 0.470 1.128 13.703 1.00 . A A . 122 LEU CD2 1 1 3 6145 1 1 122 LEU CG C 0.923 -0.029 14.581 1.00 . A A . 122 LEU CG 1 1 3 6146 1 1 122 LEU H H 3.805 -1.340 14.553 1.00 . A A . 122 LEU H 1 1 3 6147 1 1 122 LEU HA H 3.119 1.288 13.742 1.00 . A A . 122 LEU HA 1 1 3 6148 1 1 122 LEU HB2 H 2.383 -0.450 16.066 1.00 . A A . 122 LEU HB2 1 1 3 6149 1 1 122 LEU HB3 H 1.866 1.234 16.008 1.00 . A A . 122 LEU HB3 1 1 3 6150 1 1 122 LEU HD11 H 0.180 -0.720 16.463 1.00 . A A . 122 LEU HD11 1 1 3 6151 1 1 122 LEU HD12 H -0.667 -1.376 15.062 1.00 . A A . 122 LEU HD12 1 1 3 6152 1 1 122 LEU HD13 H -0.950 0.292 15.562 1.00 . A A . 122 LEU HD13 1 1 3 6153 1 1 122 LEU HD21 H 0.931 2.042 14.047 1.00 . A A . 122 LEU HD21 1 1 3 6154 1 1 122 LEU HD22 H -0.605 1.223 13.759 1.00 . A A . 122 LEU HD22 1 1 3 6155 1 1 122 LEU HD23 H 0.762 0.940 12.680 1.00 . A A . 122 LEU HD23 1 1 3 6156 1 1 122 LEU HG H 1.194 -0.854 13.936 1.00 . A A . 122 LEU HG 1 1 3 6157 1 1 122 LEU N N 4.094 -0.474 14.197 1.00 . A A . 122 LEU N 1 1 3 6158 1 1 122 LEU O O 4.183 2.835 15.491 1.00 . A A . 122 LEU O 1 1 3 6159 1 1 123 GLN C C 7.058 2.627 16.225 1.00 . A A . 123 GLN C 1 1 3 6160 1 1 123 GLN CA C 6.174 1.696 17.048 1.00 . A A . 123 GLN CA 1 1 3 6161 1 1 123 GLN CB C 7.042 0.712 17.833 1.00 . A A . 123 GLN CB 1 1 3 6162 1 1 123 GLN CD C 6.327 0.785 20.255 1.00 . A A . 123 GLN CD 1 1 3 6163 1 1 123 GLN CG C 6.299 0.006 18.955 1.00 . A A . 123 GLN CG 1 1 3 6164 1 1 123 GLN H H 5.293 -0.002 16.141 1.00 . A A . 123 GLN H 1 1 3 6165 1 1 123 GLN HA H 5.598 2.288 17.743 1.00 . A A . 123 GLN HA 1 1 3 6166 1 1 123 GLN HB2 H 7.421 -0.037 17.154 1.00 . A A . 123 GLN HB2 1 1 3 6167 1 1 123 GLN HB3 H 7.874 1.249 18.265 1.00 . A A . 123 GLN HB3 1 1 3 6168 1 1 123 GLN HE21 H 6.654 -0.887 21.280 1.00 . A A . 123 GLN HE21 1 1 3 6169 1 1 123 GLN HE22 H 6.557 0.560 22.217 1.00 . A A . 123 GLN HE22 1 1 3 6170 1 1 123 GLN HG2 H 5.269 -0.130 18.658 1.00 . A A . 123 GLN HG2 1 1 3 6171 1 1 123 GLN HG3 H 6.755 -0.959 19.121 1.00 . A A . 123 GLN HG3 1 1 3 6172 1 1 123 GLN N N 5.239 0.975 16.192 1.00 . A A . 123 GLN N 1 1 3 6173 1 1 123 GLN NE2 N 6.533 0.082 21.363 1.00 . A A . 123 GLN NE2 1 1 3 6174 1 1 123 GLN O O 7.668 3.553 16.759 1.00 . A A . 123 GLN O 1 1 3 6175 1 1 123 GLN OE1 O 6.167 2.006 20.264 1.00 . A A . 123 GLN OE1 1 1 3 6176 1 1 124 ARG C C 7.152 4.409 13.543 1.00 . A A . 124 ARG C 1 1 3 6177 1 1 124 ARG CA C 7.933 3.190 14.024 1.00 . A A . 124 ARG CA 1 1 3 6178 1 1 124 ARG CB C 8.395 2.361 12.825 1.00 . A A . 124 ARG CB 1 1 3 6179 1 1 124 ARG CD C 9.886 0.510 12.008 1.00 . A A . 124 ARG CD 1 1 3 6180 1 1 124 ARG CG C 9.179 1.117 13.210 1.00 . A A . 124 ARG CG 1 1 3 6181 1 1 124 ARG CZ C 11.890 1.010 10.676 1.00 . A A . 124 ARG CZ 1 1 3 6182 1 1 124 ARG H H 6.613 1.623 14.554 1.00 . A A . 124 ARG H 1 1 3 6183 1 1 124 ARG HA H 8.799 3.526 14.574 1.00 . A A . 124 ARG HA 1 1 3 6184 1 1 124 ARG HB2 H 7.528 2.052 12.260 1.00 . A A . 124 ARG HB2 1 1 3 6185 1 1 124 ARG HB3 H 9.022 2.976 12.198 1.00 . A A . 124 ARG HB3 1 1 3 6186 1 1 124 ARG HD2 H 9.965 -0.557 12.155 1.00 . A A . 124 ARG HD2 1 1 3 6187 1 1 124 ARG HD3 H 9.299 0.709 11.124 1.00 . A A . 124 ARG HD3 1 1 3 6188 1 1 124 ARG HE H 11.648 1.495 12.595 1.00 . A A . 124 ARG HE 1 1 3 6189 1 1 124 ARG HG2 H 9.918 1.384 13.951 1.00 . A A . 124 ARG HG2 1 1 3 6190 1 1 124 ARG HG3 H 8.499 0.388 13.623 1.00 . A A . 124 ARG HG3 1 1 3 6191 1 1 124 ARG HH11 H 10.428 0.036 9.679 1.00 . A A . 124 ARG HH11 1 1 3 6192 1 1 124 ARG HH12 H 11.846 0.394 8.751 1.00 . A A . 124 ARG HH12 1 1 3 6193 1 1 124 ARG HH21 H 13.521 1.973 11.384 1.00 . A A . 124 ARG HH21 1 1 3 6194 1 1 124 ARG HH22 H 13.605 1.495 9.722 1.00 . A A . 124 ARG HH22 1 1 3 6195 1 1 124 ARG N N 7.122 2.375 14.921 1.00 . A A . 124 ARG N 1 1 3 6196 1 1 124 ARG NE N 11.225 1.063 11.824 1.00 . A A . 124 ARG NE 1 1 3 6197 1 1 124 ARG NH1 N 11.344 0.432 9.615 1.00 . A A . 124 ARG NH1 1 1 3 6198 1 1 124 ARG NH2 N 13.105 1.536 10.586 1.00 . A A . 124 ARG NH2 1 1 3 6199 1 1 124 ARG O O 7.592 5.547 13.711 1.00 . A A . 124 ARG O 1 1 3 6200 1 1 125 CYS C C 4.967 6.330 13.489 1.00 . A A . 125 CYS C 1 1 3 6201 1 1 125 CYS CA C 5.150 5.241 12.436 1.00 . A A . 125 CYS CA 1 1 3 6202 1 1 125 CYS CB C 3.787 4.694 12.009 1.00 . A A . 125 CYS CB 1 1 3 6203 1 1 125 CYS H H 5.694 3.236 12.839 1.00 . A A . 125 CYS H 1 1 3 6204 1 1 125 CYS HA H 5.643 5.669 11.576 1.00 . A A . 125 CYS HA 1 1 3 6205 1 1 125 CYS HB2 H 3.217 5.488 11.549 1.00 . A A . 125 CYS HB2 1 1 3 6206 1 1 125 CYS HB3 H 3.935 3.903 11.290 1.00 . A A . 125 CYS HB3 1 1 3 6207 1 1 125 CYS HG H 1.701 3.497 12.855 1.00 . A A . 125 CYS HG 1 1 3 6208 1 1 125 CYS N N 5.992 4.164 12.944 1.00 . A A . 125 CYS N 1 1 3 6209 1 1 125 CYS O O 4.648 7.474 13.165 1.00 . A A . 125 CYS O 1 1 3 6210 1 1 125 CYS SG S 2.800 4.028 13.370 1.00 . A A . 125 CYS SG 1 1 3 6211 1 1 126 VAL C C 6.317 7.693 16.076 1.00 . A A . 126 VAL C 1 1 3 6212 1 1 126 VAL CA C 5.028 6.911 15.852 1.00 . A A . 126 VAL CA 1 1 3 6213 1 1 126 VAL CB C 4.641 6.195 17.160 1.00 . A A . 126 VAL CB 1 1 3 6214 1 1 126 VAL CG1 C 4.477 7.200 18.290 1.00 . A A . 126 VAL CG1 1 1 3 6215 1 1 126 VAL CG2 C 3.368 5.385 16.966 1.00 . A A . 126 VAL CG2 1 1 3 6216 1 1 126 VAL H H 5.423 5.039 14.946 1.00 . A A . 126 VAL H 1 1 3 6217 1 1 126 VAL HA H 4.238 7.603 15.598 1.00 . A A . 126 VAL HA 1 1 3 6218 1 1 126 VAL HB H 5.438 5.516 17.424 1.00 . A A . 126 VAL HB 1 1 3 6219 1 1 126 VAL HG11 H 5.448 7.454 18.688 1.00 . A A . 126 VAL HG11 1 1 3 6220 1 1 126 VAL HG12 H 3.996 8.090 17.914 1.00 . A A . 126 VAL HG12 1 1 3 6221 1 1 126 VAL HG13 H 3.870 6.766 19.072 1.00 . A A . 126 VAL HG13 1 1 3 6222 1 1 126 VAL HG21 H 2.511 6.036 17.057 1.00 . A A . 126 VAL HG21 1 1 3 6223 1 1 126 VAL HG22 H 3.374 4.933 15.985 1.00 . A A . 126 VAL HG22 1 1 3 6224 1 1 126 VAL HG23 H 3.315 4.612 17.718 1.00 . A A . 126 VAL HG23 1 1 3 6225 1 1 126 VAL N N 5.171 5.966 14.751 1.00 . A A . 126 VAL N 1 1 3 6226 1 1 126 VAL O O 6.291 8.837 16.528 1.00 . A A . 126 VAL O 1 1 3 6227 1 1 127 SER C C 8.960 8.791 14.878 1.00 . A A . 127 SER C 1 1 3 6228 1 1 127 SER CA C 8.747 7.702 15.926 1.00 . A A . 127 SER CA 1 1 3 6229 1 1 127 SER CB C 9.863 6.660 15.830 1.00 . A A . 127 SER CB 1 1 3 6230 1 1 127 SER H H 7.401 6.154 15.401 1.00 . A A . 127 SER H 1 1 3 6231 1 1 127 SER HA H 8.770 8.153 16.907 1.00 . A A . 127 SER HA 1 1 3 6232 1 1 127 SER HB2 H 9.612 5.810 16.445 1.00 . A A . 127 SER HB2 1 1 3 6233 1 1 127 SER HB3 H 9.969 6.344 14.802 1.00 . A A . 127 SER HB3 1 1 3 6234 1 1 127 SER HG H 11.783 6.526 16.196 1.00 . A A . 127 SER HG 1 1 3 6235 1 1 127 SER N N 7.446 7.067 15.756 1.00 . A A . 127 SER N 1 1 3 6236 1 1 127 SER O O 9.197 9.953 15.213 1.00 . A A . 127 SER O 1 1 3 6237 1 1 127 SER OG O 11.099 7.195 16.272 1.00 . A A . 127 SER OG 1 1 3 6238 1 1 128 LEU C C 8.000 10.447 12.553 1.00 . A A . 128 LEU C 1 1 3 6239 1 1 128 LEU CA C 9.058 9.349 12.511 1.00 . A A . 128 LEU CA 1 1 3 6240 1 1 128 LEU CB C 8.996 8.617 11.169 1.00 . A A . 128 LEU CB 1 1 3 6241 1 1 128 LEU CD1 C 10.119 6.916 9.712 1.00 . A A . 128 LEU CD1 1 1 3 6242 1 1 128 LEU CD2 C 11.040 9.237 9.857 1.00 . A A . 128 LEU CD2 1 1 3 6243 1 1 128 LEU CG C 10.331 8.122 10.613 1.00 . A A . 128 LEU CG 1 1 3 6244 1 1 128 LEU H H 8.683 7.468 13.405 1.00 . A A . 128 LEU H 1 1 3 6245 1 1 128 LEU HA H 10.033 9.801 12.621 1.00 . A A . 128 LEU HA 1 1 3 6246 1 1 128 LEU HB2 H 8.350 7.761 11.290 1.00 . A A . 128 LEU HB2 1 1 3 6247 1 1 128 LEU HB3 H 8.564 9.293 10.445 1.00 . A A . 128 LEU HB3 1 1 3 6248 1 1 128 LEU HD11 H 9.085 6.611 9.755 1.00 . A A . 128 LEU HD11 1 1 3 6249 1 1 128 LEU HD12 H 10.748 6.103 10.045 1.00 . A A . 128 LEU HD12 1 1 3 6250 1 1 128 LEU HD13 H 10.377 7.176 8.695 1.00 . A A . 128 LEU HD13 1 1 3 6251 1 1 128 LEU HD21 H 10.748 9.208 8.817 1.00 . A A . 128 LEU HD21 1 1 3 6252 1 1 128 LEU HD22 H 12.109 9.101 9.934 1.00 . A A . 128 LEU HD22 1 1 3 6253 1 1 128 LEU HD23 H 10.766 10.191 10.282 1.00 . A A . 128 LEU HD23 1 1 3 6254 1 1 128 LEU HG H 10.966 7.818 11.434 1.00 . A A . 128 LEU HG 1 1 3 6255 1 1 128 LEU N N 8.875 8.407 13.610 1.00 . A A . 128 LEU N 1 1 3 6256 1 1 128 LEU O O 8.170 11.509 11.954 1.00 . A A . 128 LEU O 1 1 3 6257 1 1 129 GLU C C 5.351 11.260 14.835 1.00 . A A . 129 GLU C 1 1 3 6258 1 1 129 GLU CA C 5.825 11.152 13.388 1.00 . A A . 129 GLU CA 1 1 3 6259 1 1 129 GLU CB C 4.655 10.756 12.485 1.00 . A A . 129 GLU CB 1 1 3 6260 1 1 129 GLU CD C 3.925 10.741 10.067 1.00 . A A . 129 GLU CD 1 1 3 6261 1 1 129 GLU CG C 5.060 10.499 11.043 1.00 . A A . 129 GLU CG 1 1 3 6262 1 1 129 GLU H H 6.832 9.320 13.722 1.00 . A A . 129 GLU H 1 1 3 6263 1 1 129 GLU HA H 6.202 12.113 13.073 1.00 . A A . 129 GLU HA 1 1 3 6264 1 1 129 GLU HB2 H 4.202 9.857 12.877 1.00 . A A . 129 GLU HB2 1 1 3 6265 1 1 129 GLU HB3 H 3.924 11.550 12.495 1.00 . A A . 129 GLU HB3 1 1 3 6266 1 1 129 GLU HG2 H 5.878 11.155 10.790 1.00 . A A . 129 GLU HG2 1 1 3 6267 1 1 129 GLU HG3 H 5.381 9.472 10.951 1.00 . A A . 129 GLU HG3 1 1 3 6268 1 1 129 GLU N N 6.910 10.185 13.267 1.00 . A A . 129 GLU N 1 1 3 6269 1 1 129 GLU O O 4.525 10.477 15.304 1.00 . A A . 129 GLU O 1 1 3 6270 1 1 129 GLU OE1 O 3.727 11.908 9.666 1.00 . A A . 129 GLU OE1 1 1 3 6271 1 1 129 GLU OE2 O 3.234 9.766 9.705 1.00 . A A . 129 GLU OE2 1 1 3 6272 1 1 130 PRO C C 4.109 13.006 17.124 1.00 . A A . 130 PRO C 1 1 3 6273 1 1 130 PRO CA C 5.534 12.488 16.963 1.00 . A A . 130 PRO CA 1 1 3 6274 1 1 130 PRO CB C 6.543 13.549 17.410 1.00 . A A . 130 PRO CB 1 1 3 6275 1 1 130 PRO CD C 6.877 13.224 15.065 1.00 . A A . 130 PRO CD 1 1 3 6276 1 1 130 PRO CG C 6.928 14.257 16.157 1.00 . A A . 130 PRO CG 1 1 3 6277 1 1 130 PRO HA H 5.661 11.595 17.559 1.00 . A A . 130 PRO HA 1 1 3 6278 1 1 130 PRO HB2 H 6.075 14.220 18.116 1.00 . A A . 130 PRO HB2 1 1 3 6279 1 1 130 PRO HB3 H 7.395 13.070 17.870 1.00 . A A . 130 PRO HB3 1 1 3 6280 1 1 130 PRO HD2 H 6.550 13.671 14.138 1.00 . A A . 130 PRO HD2 1 1 3 6281 1 1 130 PRO HD3 H 7.844 12.759 14.941 1.00 . A A . 130 PRO HD3 1 1 3 6282 1 1 130 PRO HG2 H 6.226 15.052 15.954 1.00 . A A . 130 PRO HG2 1 1 3 6283 1 1 130 PRO HG3 H 7.928 14.653 16.252 1.00 . A A . 130 PRO HG3 1 1 3 6284 1 1 130 PRO N N 5.887 12.253 15.560 1.00 . A A . 130 PRO N 1 1 3 6285 1 1 130 PRO O O 3.371 12.562 18.004 1.00 . A A . 130 PRO O 1 1 3 6286 1 1 131 LYS C C 1.348 13.529 15.822 1.00 . A A . 131 LYS C 1 1 3 6287 1 1 131 LYS CA C 2.390 14.528 16.314 1.00 . A A . 131 LYS CA 1 1 3 6288 1 1 131 LYS CB C 2.334 15.799 15.465 1.00 . A A . 131 LYS CB 1 1 3 6289 1 1 131 LYS CD C 3.239 18.103 15.033 1.00 . A A . 131 LYS CD 1 1 3 6290 1 1 131 LYS CE C 1.974 18.939 15.156 1.00 . A A . 131 LYS CE 1 1 3 6291 1 1 131 LYS CG C 3.218 16.919 15.985 1.00 . A A . 131 LYS CG 1 1 3 6292 1 1 131 LYS H H 4.362 14.263 15.589 1.00 . A A . 131 LYS H 1 1 3 6293 1 1 131 LYS HA H 2.173 14.781 17.341 1.00 . A A . 131 LYS HA 1 1 3 6294 1 1 131 LYS HB2 H 2.646 15.560 14.459 1.00 . A A . 131 LYS HB2 1 1 3 6295 1 1 131 LYS HB3 H 1.314 16.157 15.440 1.00 . A A . 131 LYS HB3 1 1 3 6296 1 1 131 LYS HD2 H 4.091 18.724 15.263 1.00 . A A . 131 LYS HD2 1 1 3 6297 1 1 131 LYS HD3 H 3.321 17.736 14.019 1.00 . A A . 131 LYS HD3 1 1 3 6298 1 1 131 LYS HE2 H 1.157 18.293 15.436 1.00 . A A . 131 LYS HE2 1 1 3 6299 1 1 131 LYS HE3 H 2.124 19.683 15.924 1.00 . A A . 131 LYS HE3 1 1 3 6300 1 1 131 LYS HG2 H 2.842 17.248 16.943 1.00 . A A . 131 LYS HG2 1 1 3 6301 1 1 131 LYS HG3 H 4.226 16.545 16.102 1.00 . A A . 131 LYS HG3 1 1 3 6302 1 1 131 LYS HZ1 H 2.433 20.215 13.567 1.00 . A A . 131 LYS HZ1 1 1 3 6303 1 1 131 LYS HZ2 H 0.800 20.229 14.007 1.00 . A A . 131 LYS HZ2 1 1 3 6304 1 1 131 LYS HZ3 H 1.430 18.921 13.139 1.00 . A A . 131 LYS HZ3 1 1 3 6305 1 1 131 LYS N N 3.728 13.949 16.269 1.00 . A A . 131 LYS N 1 1 3 6306 1 1 131 LYS NZ N 1.635 19.624 13.877 1.00 . A A . 131 LYS NZ 1 1 3 6307 1 1 131 LYS O O 0.245 13.451 16.363 1.00 . A A . 131 LYS O 1 1 3 6308 1 1 132 ASN C C 0.160 10.931 15.334 1.00 . A A . 132 ASN C 1 1 3 6309 1 1 132 ASN CA C 0.801 11.769 14.232 1.00 . A A . 132 ASN CA 1 1 3 6310 1 1 132 ASN CB C 1.552 10.860 13.257 1.00 . A A . 132 ASN CB 1 1 3 6311 1 1 132 ASN CG C 1.668 11.469 11.872 1.00 . A A . 132 ASN CG 1 1 3 6312 1 1 132 ASN H H 2.599 12.872 14.407 1.00 . A A . 132 ASN H 1 1 3 6313 1 1 132 ASN HA H 0.024 12.293 13.696 1.00 . A A . 132 ASN HA 1 1 3 6314 1 1 132 ASN HB2 H 2.549 10.682 13.635 1.00 . A A . 132 ASN HB2 1 1 3 6315 1 1 132 ASN HB3 H 1.029 9.919 13.174 1.00 . A A . 132 ASN HB3 1 1 3 6316 1 1 132 ASN HD21 H 2.354 13.166 12.649 1.00 . A A . 132 ASN HD21 1 1 3 6317 1 1 132 ASN HD22 H 2.206 13.133 10.928 1.00 . A A . 132 ASN HD22 1 1 3 6318 1 1 132 ASN N N 1.706 12.764 14.796 1.00 . A A . 132 ASN N 1 1 3 6319 1 1 132 ASN ND2 N 2.122 12.715 11.810 1.00 . A A . 132 ASN ND2 1 1 3 6320 1 1 132 ASN O O 0.708 9.911 15.753 1.00 . A A . 132 ASN O 1 1 3 6321 1 1 132 ASN OD1 O 1.353 10.825 10.871 1.00 . A A . 132 ASN OD1 1 1 3 6322 1 1 133 LYS C C -2.367 9.385 16.308 1.00 . A A . 133 LYS C 1 1 3 6323 1 1 133 LYS CA C -1.724 10.658 16.851 1.00 . A A . 133 LYS CA 1 1 3 6324 1 1 133 LYS CB C -2.796 11.561 17.464 1.00 . A A . 133 LYS CB 1 1 3 6325 1 1 133 LYS CD C -4.518 11.577 19.293 1.00 . A A . 133 LYS CD 1 1 3 6326 1 1 133 LYS CE C -4.683 13.024 19.732 1.00 . A A . 133 LYS CE 1 1 3 6327 1 1 133 LYS CG C -3.076 11.268 18.928 1.00 . A A . 133 LYS CG 1 1 3 6328 1 1 133 LYS H H -1.393 12.187 15.425 1.00 . A A . 133 LYS H 1 1 3 6329 1 1 133 LYS HA H -1.012 10.389 17.616 1.00 . A A . 133 LYS HA 1 1 3 6330 1 1 133 LYS HB2 H -2.475 12.589 17.379 1.00 . A A . 133 LYS HB2 1 1 3 6331 1 1 133 LYS HB3 H -3.716 11.434 16.911 1.00 . A A . 133 LYS HB3 1 1 3 6332 1 1 133 LYS HD2 H -5.144 11.400 18.432 1.00 . A A . 133 LYS HD2 1 1 3 6333 1 1 133 LYS HD3 H -4.822 10.928 20.102 1.00 . A A . 133 LYS HD3 1 1 3 6334 1 1 133 LYS HE2 H -4.118 13.179 20.638 1.00 . A A . 133 LYS HE2 1 1 3 6335 1 1 133 LYS HE3 H -4.300 13.668 18.954 1.00 . A A . 133 LYS HE3 1 1 3 6336 1 1 133 LYS HG2 H -2.883 10.222 19.119 1.00 . A A . 133 LYS HG2 1 1 3 6337 1 1 133 LYS HG3 H -2.421 11.874 19.538 1.00 . A A . 133 LYS HG3 1 1 3 6338 1 1 133 LYS HZ1 H -6.418 12.965 20.894 1.00 . A A . 133 LYS HZ1 1 1 3 6339 1 1 133 LYS HZ2 H -6.710 12.982 19.228 1.00 . A A . 133 LYS HZ2 1 1 3 6340 1 1 133 LYS HZ3 H -6.229 14.400 20.017 1.00 . A A . 133 LYS HZ3 1 1 3 6341 1 1 133 LYS N N -1.006 11.367 15.799 1.00 . A A . 133 LYS N 1 1 3 6342 1 1 133 LYS NZ N -6.110 13.367 19.986 1.00 . A A . 133 LYS NZ 1 1 3 6343 1 1 133 LYS O O -2.409 8.360 16.989 1.00 . A A . 133 LYS O 1 1 3 6344 1 1 134 VAL C C -2.751 7.021 14.754 1.00 . A A . 134 VAL C 1 1 3 6345 1 1 134 VAL CA C -3.503 8.311 14.443 1.00 . A A . 134 VAL CA 1 1 3 6346 1 1 134 VAL CB C -3.584 8.489 12.915 1.00 . A A . 134 VAL CB 1 1 3 6347 1 1 134 VAL CG1 C -4.142 7.234 12.260 1.00 . A A . 134 VAL CG1 1 1 3 6348 1 1 134 VAL CG2 C -4.430 9.704 12.565 1.00 . A A . 134 VAL CG2 1 1 3 6349 1 1 134 VAL H H -2.801 10.302 14.585 1.00 . A A . 134 VAL H 1 1 3 6350 1 1 134 VAL HA H -4.509 8.232 14.829 1.00 . A A . 134 VAL HA 1 1 3 6351 1 1 134 VAL HB H -2.585 8.651 12.538 1.00 . A A . 134 VAL HB 1 1 3 6352 1 1 134 VAL HG11 H -5.146 7.058 12.617 1.00 . A A . 134 VAL HG11 1 1 3 6353 1 1 134 VAL HG12 H -4.157 7.363 11.188 1.00 . A A . 134 VAL HG12 1 1 3 6354 1 1 134 VAL HG13 H -3.518 6.389 12.512 1.00 . A A . 134 VAL HG13 1 1 3 6355 1 1 134 VAL HG21 H -4.540 9.768 11.493 1.00 . A A . 134 VAL HG21 1 1 3 6356 1 1 134 VAL HG22 H -5.405 9.608 13.021 1.00 . A A . 134 VAL HG22 1 1 3 6357 1 1 134 VAL HG23 H -3.948 10.597 12.933 1.00 . A A . 134 VAL HG23 1 1 3 6358 1 1 134 VAL N N -2.865 9.457 15.078 1.00 . A A . 134 VAL N 1 1 3 6359 1 1 134 VAL O O -3.341 5.942 14.803 1.00 . A A . 134 VAL O 1 1 3 6360 1 1 135 PHE C C -0.745 5.590 16.737 1.00 . A A . 135 PHE C 1 1 3 6361 1 1 135 PHE CA C -0.610 5.985 15.270 1.00 . A A . 135 PHE CA 1 1 3 6362 1 1 135 PHE CB C 0.855 6.285 14.943 1.00 . A A . 135 PHE CB 1 1 3 6363 1 1 135 PHE CD1 C 0.394 6.111 12.483 1.00 . A A . 135 PHE CD1 1 1 3 6364 1 1 135 PHE CD2 C 1.964 7.743 13.229 1.00 . A A . 135 PHE CD2 1 1 3 6365 1 1 135 PHE CE1 C 0.594 6.511 11.175 1.00 . A A . 135 PHE CE1 1 1 3 6366 1 1 135 PHE CE2 C 2.168 8.147 11.923 1.00 . A A . 135 PHE CE2 1 1 3 6367 1 1 135 PHE CG C 1.075 6.722 13.523 1.00 . A A . 135 PHE CG 1 1 3 6368 1 1 135 PHE CZ C 1.483 7.529 10.895 1.00 . A A . 135 PHE CZ 1 1 3 6369 1 1 135 PHE H H -1.031 8.029 14.911 1.00 . A A . 135 PHE H 1 1 3 6370 1 1 135 PHE HA H -0.945 5.163 14.656 1.00 . A A . 135 PHE HA 1 1 3 6371 1 1 135 PHE HB2 H 1.206 7.075 15.591 1.00 . A A . 135 PHE HB2 1 1 3 6372 1 1 135 PHE HB3 H 1.443 5.397 15.114 1.00 . A A . 135 PHE HB3 1 1 3 6373 1 1 135 PHE HD1 H -0.302 5.313 12.702 1.00 . A A . 135 PHE HD1 1 1 3 6374 1 1 135 PHE HD2 H 2.501 8.226 14.031 1.00 . A A . 135 PHE HD2 1 1 3 6375 1 1 135 PHE HE1 H 0.057 6.025 10.374 1.00 . A A . 135 PHE HE1 1 1 3 6376 1 1 135 PHE HE2 H 2.864 8.944 11.706 1.00 . A A . 135 PHE HE2 1 1 3 6377 1 1 135 PHE HZ H 1.640 7.844 9.874 1.00 . A A . 135 PHE HZ 1 1 3 6378 1 1 135 PHE N N -1.444 7.141 14.964 1.00 . A A . 135 PHE N 1 1 3 6379 1 1 135 PHE O O -1.076 4.448 17.055 1.00 . A A . 135 PHE O 1 1 3 6380 1 1 136 GLN C C -1.912 5.650 19.417 1.00 . A A . 136 GLN C 1 1 3 6381 1 1 136 GLN CA C -0.577 6.295 19.061 1.00 . A A . 136 GLN CA 1 1 3 6382 1 1 136 GLN CB C -0.404 7.601 19.838 1.00 . A A . 136 GLN CB 1 1 3 6383 1 1 136 GLN CD C 1.004 9.690 20.037 1.00 . A A . 136 GLN CD 1 1 3 6384 1 1 136 GLN CG C 0.982 8.211 19.702 1.00 . A A . 136 GLN CG 1 1 3 6385 1 1 136 GLN H H -0.226 7.433 17.311 1.00 . A A . 136 GLN H 1 1 3 6386 1 1 136 GLN HA H 0.219 5.618 19.331 1.00 . A A . 136 GLN HA 1 1 3 6387 1 1 136 GLN HB2 H -1.127 8.318 19.479 1.00 . A A . 136 GLN HB2 1 1 3 6388 1 1 136 GLN HB3 H -0.588 7.410 20.885 1.00 . A A . 136 GLN HB3 1 1 3 6389 1 1 136 GLN HE21 H 2.376 10.012 18.634 1.00 . A A . 136 GLN HE21 1 1 3 6390 1 1 136 GLN HE22 H 1.867 11.404 19.521 1.00 . A A . 136 GLN HE22 1 1 3 6391 1 1 136 GLN HG2 H 1.655 7.697 20.370 1.00 . A A . 136 GLN HG2 1 1 3 6392 1 1 136 GLN HG3 H 1.319 8.083 18.684 1.00 . A A . 136 GLN HG3 1 1 3 6393 1 1 136 GLN N N -0.485 6.543 17.627 1.00 . A A . 136 GLN N 1 1 3 6394 1 1 136 GLN NE2 N 1.833 10.446 19.327 1.00 . A A . 136 GLN NE2 1 1 3 6395 1 1 136 GLN O O -1.960 4.680 20.173 1.00 . A A . 136 GLN O 1 1 3 6396 1 1 136 GLN OE1 O 0.284 10.148 20.924 1.00 . A A . 136 GLN OE1 1 1 3 6397 1 1 137 GLU C C -4.453 4.231 18.650 1.00 . A A . 137 GLU C 1 1 3 6398 1 1 137 GLU CA C -4.329 5.674 19.131 1.00 . A A . 137 GLU CA 1 1 3 6399 1 1 137 GLU CB C -5.384 6.544 18.446 1.00 . A A . 137 GLU CB 1 1 3 6400 1 1 137 GLU CD C -6.822 6.872 16.396 1.00 . A A . 137 GLU CD 1 1 3 6401 1 1 137 GLU CG C -5.588 6.211 16.978 1.00 . A A . 137 GLU CG 1 1 3 6402 1 1 137 GLU H H -2.889 6.968 18.275 1.00 . A A . 137 GLU H 1 1 3 6403 1 1 137 GLU HA H -4.491 5.699 20.198 1.00 . A A . 137 GLU HA 1 1 3 6404 1 1 137 GLU HB2 H -6.327 6.415 18.958 1.00 . A A . 137 GLU HB2 1 1 3 6405 1 1 137 GLU HB3 H -5.084 7.578 18.521 1.00 . A A . 137 GLU HB3 1 1 3 6406 1 1 137 GLU HG2 H -4.724 6.545 16.423 1.00 . A A . 137 GLU HG2 1 1 3 6407 1 1 137 GLU HG3 H -5.689 5.140 16.875 1.00 . A A . 137 GLU HG3 1 1 3 6408 1 1 137 GLU N N -2.993 6.196 18.869 1.00 . A A . 137 GLU N 1 1 3 6409 1 1 137 GLU O O -5.164 3.425 19.248 1.00 . A A . 137 GLU O 1 1 3 6410 1 1 137 GLU OE1 O -7.156 7.994 16.830 1.00 . A A . 137 GLU OE1 1 1 3 6411 1 1 137 GLU OE2 O -7.454 6.267 15.505 1.00 . A A . 137 GLU OE2 1 1 3 6412 1 1 138 ALA C C -2.876 1.626 17.785 1.00 . A A . 138 ALA C 1 1 3 6413 1 1 138 ALA CA C -3.785 2.568 17.003 1.00 . A A . 138 ALA CA 1 1 3 6414 1 1 138 ALA CB C -3.380 2.599 15.537 1.00 . A A . 138 ALA CB 1 1 3 6415 1 1 138 ALA H H -3.206 4.600 17.132 1.00 . A A . 138 ALA H 1 1 3 6416 1 1 138 ALA HA H -4.801 2.204 17.063 1.00 . A A . 138 ALA HA 1 1 3 6417 1 1 138 ALA HB1 H -4.090 2.028 14.956 1.00 . A A . 138 ALA HB1 1 1 3 6418 1 1 138 ALA HB2 H -3.369 3.621 15.188 1.00 . A A . 138 ALA HB2 1 1 3 6419 1 1 138 ALA HB3 H -2.396 2.170 15.426 1.00 . A A . 138 ALA HB3 1 1 3 6420 1 1 138 ALA N N -3.755 3.913 17.564 1.00 . A A . 138 ALA N 1 1 3 6421 1 1 138 ALA O O -3.168 0.438 17.924 1.00 . A A . 138 ALA O 1 1 3 6422 1 1 139 LEU C C -1.363 1.061 20.452 1.00 . A A . 139 LEU C 1 1 3 6423 1 1 139 LEU CA C -0.819 1.370 19.061 1.00 . A A . 139 LEU CA 1 1 3 6424 1 1 139 LEU CB C 0.515 2.111 19.176 1.00 . A A . 139 LEU CB 1 1 3 6425 1 1 139 LEU CD1 C 2.227 0.352 18.669 1.00 . A A . 139 LEU CD1 1 1 3 6426 1 1 139 LEU CD2 C 2.787 2.225 20.230 1.00 . A A . 139 LEU CD2 1 1 3 6427 1 1 139 LEU CG C 1.687 1.300 19.729 1.00 . A A . 139 LEU CG 1 1 3 6428 1 1 139 LEU H H -1.593 3.116 18.149 1.00 . A A . 139 LEU H 1 1 3 6429 1 1 139 LEU HA H -0.661 0.441 18.534 1.00 . A A . 139 LEU HA 1 1 3 6430 1 1 139 LEU HB2 H 0.787 2.456 18.191 1.00 . A A . 139 LEU HB2 1 1 3 6431 1 1 139 LEU HB3 H 0.365 2.962 19.826 1.00 . A A . 139 LEU HB3 1 1 3 6432 1 1 139 LEU HD11 H 2.367 -0.628 19.099 1.00 . A A . 139 LEU HD11 1 1 3 6433 1 1 139 LEU HD12 H 3.173 0.723 18.303 1.00 . A A . 139 LEU HD12 1 1 3 6434 1 1 139 LEU HD13 H 1.525 0.290 17.850 1.00 . A A . 139 LEU HD13 1 1 3 6435 1 1 139 LEU HD21 H 3.738 1.898 19.837 1.00 . A A . 139 LEU HD21 1 1 3 6436 1 1 139 LEU HD22 H 2.815 2.198 21.310 1.00 . A A . 139 LEU HD22 1 1 3 6437 1 1 139 LEU HD23 H 2.587 3.233 19.899 1.00 . A A . 139 LEU HD23 1 1 3 6438 1 1 139 LEU HG H 1.344 0.704 20.564 1.00 . A A . 139 LEU HG 1 1 3 6439 1 1 139 LEU N N -1.772 2.164 18.293 1.00 . A A . 139 LEU N 1 1 3 6440 1 1 139 LEU O O -1.533 -0.102 20.818 1.00 . A A . 139 LEU O 1 1 3 6441 1 1 140 ARG C C -3.304 0.936 22.593 1.00 . A A . 140 ARG C 1 1 3 6442 1 1 140 ARG CA C -2.164 1.949 22.571 1.00 . A A . 140 ARG CA 1 1 3 6443 1 1 140 ARG CB C -2.652 3.294 23.114 1.00 . A A . 140 ARG CB 1 1 3 6444 1 1 140 ARG CD C -1.835 5.307 24.377 1.00 . A A . 140 ARG CD 1 1 3 6445 1 1 140 ARG CG C -1.551 4.334 23.243 1.00 . A A . 140 ARG CG 1 1 3 6446 1 1 140 ARG CZ C -2.299 5.227 26.790 1.00 . A A . 140 ARG CZ 1 1 3 6447 1 1 140 ARG H H -1.481 3.012 20.873 1.00 . A A . 140 ARG H 1 1 3 6448 1 1 140 ARG HA H -1.364 1.587 23.199 1.00 . A A . 140 ARG HA 1 1 3 6449 1 1 140 ARG HB2 H -3.409 3.684 22.449 1.00 . A A . 140 ARG HB2 1 1 3 6450 1 1 140 ARG HB3 H -3.087 3.138 24.089 1.00 . A A . 140 ARG HB3 1 1 3 6451 1 1 140 ARG HD2 H -1.053 6.052 24.398 1.00 . A A . 140 ARG HD2 1 1 3 6452 1 1 140 ARG HD3 H -2.784 5.787 24.192 1.00 . A A . 140 ARG HD3 1 1 3 6453 1 1 140 ARG HE H -1.600 3.701 25.712 1.00 . A A . 140 ARG HE 1 1 3 6454 1 1 140 ARG HG2 H -0.616 3.832 23.440 1.00 . A A . 140 ARG HG2 1 1 3 6455 1 1 140 ARG HG3 H -1.479 4.885 22.317 1.00 . A A . 140 ARG HG3 1 1 3 6456 1 1 140 ARG HH11 H -2.681 7.004 25.909 1.00 . A A . 140 ARG HH11 1 1 3 6457 1 1 140 ARG HH12 H -3.004 6.934 27.610 1.00 . A A . 140 ARG HH12 1 1 3 6458 1 1 140 ARG HH21 H -2.021 3.596 27.952 1.00 . A A . 140 ARG HH21 1 1 3 6459 1 1 140 ARG HH22 H -2.628 4.996 28.771 1.00 . A A . 140 ARG HH22 1 1 3 6460 1 1 140 ARG N N -1.637 2.109 21.221 1.00 . A A . 140 ARG N 1 1 3 6461 1 1 140 ARG NE N -1.887 4.637 25.673 1.00 . A A . 140 ARG NE 1 1 3 6462 1 1 140 ARG NH1 N -2.693 6.493 26.768 1.00 . A A . 140 ARG NH1 1 1 3 6463 1 1 140 ARG NH2 N -2.318 4.551 27.931 1.00 . A A . 140 ARG NH2 1 1 3 6464 1 1 140 ARG O O -3.625 0.370 23.638 1.00 . A A . 140 ARG O 1 1 3 6465 1 1 141 ASN C C -4.531 -1.666 21.514 1.00 . A A . 141 ASN C 1 1 3 6466 1 1 141 ASN CA C -5.018 -0.233 21.320 1.00 . A A . 141 ASN CA 1 1 3 6467 1 1 141 ASN CB C -5.697 -0.094 19.956 1.00 . A A . 141 ASN CB 1 1 3 6468 1 1 141 ASN CG C -6.488 1.195 19.833 1.00 . A A . 141 ASN CG 1 1 3 6469 1 1 141 ASN H H -3.612 1.193 20.634 1.00 . A A . 141 ASN H 1 1 3 6470 1 1 141 ASN HA H -5.734 0.000 22.094 1.00 . A A . 141 ASN HA 1 1 3 6471 1 1 141 ASN HB2 H -4.944 -0.105 19.182 1.00 . A A . 141 ASN HB2 1 1 3 6472 1 1 141 ASN HB3 H -6.371 -0.924 19.809 1.00 . A A . 141 ASN HB3 1 1 3 6473 1 1 141 ASN HD21 H -6.912 0.782 17.934 1.00 . A A . 141 ASN HD21 1 1 3 6474 1 1 141 ASN HD22 H -7.558 2.264 18.543 1.00 . A A . 141 ASN HD22 1 1 3 6475 1 1 141 ASN N N -3.913 0.712 21.433 1.00 . A A . 141 ASN N 1 1 3 6476 1 1 141 ASN ND2 N -7.042 1.438 18.651 1.00 . A A . 141 ASN ND2 1 1 3 6477 1 1 141 ASN O O -4.963 -2.359 22.435 1.00 . A A . 141 ASN O 1 1 3 6478 1 1 141 ASN OD1 O -6.600 1.961 20.789 1.00 . A A . 141 ASN OD1 1 1 3 6479 1 1 142 ILE C C -1.982 -3.539 21.766 1.00 . A A . 142 ILE C 1 1 3 6480 1 1 142 ILE CA C -3.084 -3.451 20.716 1.00 . A A . 142 ILE CA 1 1 3 6481 1 1 142 ILE CB C -2.520 -3.908 19.357 1.00 . A A . 142 ILE CB 1 1 3 6482 1 1 142 ILE CD1 C -0.544 -3.640 17.776 1.00 . A A . 142 ILE CD1 1 1 3 6483 1 1 142 ILE CG1 C -1.126 -3.318 19.135 1.00 . A A . 142 ILE CG1 1 1 3 6484 1 1 142 ILE CG2 C -3.459 -3.503 18.231 1.00 . A A . 142 ILE CG2 1 1 3 6485 1 1 142 ILE H H -3.326 -1.503 19.927 1.00 . A A . 142 ILE H 1 1 3 6486 1 1 142 ILE HA H -3.886 -4.120 20.994 1.00 . A A . 142 ILE HA 1 1 3 6487 1 1 142 ILE HB H -2.451 -4.985 19.366 1.00 . A A . 142 ILE HB 1 1 3 6488 1 1 142 ILE HD11 H -0.355 -4.701 17.707 1.00 . A A . 142 ILE HD11 1 1 3 6489 1 1 142 ILE HD12 H -1.242 -3.346 17.006 1.00 . A A . 142 ILE HD12 1 1 3 6490 1 1 142 ILE HD13 H 0.383 -3.100 17.645 1.00 . A A . 142 ILE HD13 1 1 3 6491 1 1 142 ILE HG12 H -1.177 -2.245 19.227 1.00 . A A . 142 ILE HG12 1 1 3 6492 1 1 142 ILE HG13 H -0.454 -3.709 19.885 1.00 . A A . 142 ILE HG13 1 1 3 6493 1 1 142 ILE HG21 H -4.476 -3.740 18.507 1.00 . A A . 142 ILE HG21 1 1 3 6494 1 1 142 ILE HG22 H -3.374 -2.441 18.056 1.00 . A A . 142 ILE HG22 1 1 3 6495 1 1 142 ILE HG23 H -3.196 -4.039 17.332 1.00 . A A . 142 ILE HG23 1 1 3 6496 1 1 142 ILE N N -3.631 -2.102 20.640 1.00 . A A . 142 ILE N 1 1 3 6497 1 1 142 ILE O O -1.949 -4.472 22.570 1.00 . A A . 142 ILE O 1 1 3 6498 1 1 143 SER C C -0.495 -2.484 24.140 1.00 . A A . 143 SER C 1 1 3 6499 1 1 143 SER CA C 0.023 -2.529 22.706 1.00 . A A . 143 SER CA 1 1 3 6500 1 1 143 SER CB C 0.920 -1.319 22.437 1.00 . A A . 143 SER CB 1 1 3 6501 1 1 143 SER H H -1.162 -1.846 21.090 1.00 . A A . 143 SER H 1 1 3 6502 1 1 143 SER HA H 0.602 -3.431 22.573 1.00 . A A . 143 SER HA 1 1 3 6503 1 1 143 SER HB2 H 1.269 -1.352 21.416 1.00 . A A . 143 SER HB2 1 1 3 6504 1 1 143 SER HB3 H 0.353 -0.413 22.594 1.00 . A A . 143 SER HB3 1 1 3 6505 1 1 143 SER HG H 1.904 -0.665 23.999 1.00 . A A . 143 SER HG 1 1 3 6506 1 1 143 SER N N -1.082 -2.561 21.755 1.00 . A A . 143 SER N 1 1 3 6507 1 1 143 SER O O 0.091 -3.080 25.043 1.00 . A A . 143 SER O 1 1 3 6508 1 1 143 SER OG O 2.041 -1.312 23.303 1.00 . A A . 143 SER OG 1 1 3 6509 1 1 144 GLY C C -2.839 -2.947 26.121 1.00 . A A . 144 GLY C 1 1 3 6510 1 1 144 GLY CA C -2.179 -1.660 25.668 1.00 . A A . 144 GLY CA 1 1 3 6511 1 1 144 GLY H H -2.024 -1.317 23.584 1.00 . A A . 144 GLY H 1 1 3 6512 1 1 144 GLY HA2 H -1.399 -1.401 26.369 1.00 . A A . 144 GLY HA2 1 1 3 6513 1 1 144 GLY HA3 H -2.918 -0.872 25.660 1.00 . A A . 144 GLY HA3 1 1 3 6514 1 1 144 GLY N N -1.599 -1.771 24.342 1.00 . A A . 144 GLY N 1 1 3 6515 1 1 144 GLY O O -3.352 -3.724 25.315 1.00 . A A . 144 GLY O 1 1 3 6516 1 1 145 PRO C C -4.952 -4.382 27.941 1.00 . A A . 145 PRO C 1 1 3 6517 1 1 145 PRO CA C -3.430 -4.389 28.030 1.00 . A A . 145 PRO CA 1 1 3 6518 1 1 145 PRO CB C -2.979 -4.329 29.491 1.00 . A A . 145 PRO CB 1 1 3 6519 1 1 145 PRO CD C -2.239 -2.304 28.459 1.00 . A A . 145 PRO CD 1 1 3 6520 1 1 145 PRO CG C -2.737 -2.883 29.754 1.00 . A A . 145 PRO CG 1 1 3 6521 1 1 145 PRO HA H -3.048 -5.289 27.570 1.00 . A A . 145 PRO HA 1 1 3 6522 1 1 145 PRO HB2 H -3.760 -4.722 30.127 1.00 . A A . 145 PRO HB2 1 1 3 6523 1 1 145 PRO HB3 H -2.078 -4.910 29.618 1.00 . A A . 145 PRO HB3 1 1 3 6524 1 1 145 PRO HD2 H -2.588 -1.289 28.340 1.00 . A A . 145 PRO HD2 1 1 3 6525 1 1 145 PRO HD3 H -1.160 -2.341 28.420 1.00 . A A . 145 PRO HD3 1 1 3 6526 1 1 145 PRO HG2 H -3.658 -2.404 30.049 1.00 . A A . 145 PRO HG2 1 1 3 6527 1 1 145 PRO HG3 H -1.990 -2.771 30.526 1.00 . A A . 145 PRO HG3 1 1 3 6528 1 1 145 PRO N N -2.832 -3.187 27.441 1.00 . A A . 145 PRO N 1 1 3 6529 1 1 145 PRO O O -5.631 -3.819 28.799 1.00 . A A . 145 PRO O 1 1 3 6530 1 1 146 SER C C -7.586 -3.755 27.083 1.00 . A A . 146 SER C 1 1 3 6531 1 1 146 SER CA C -6.925 -5.074 26.694 1.00 . A A . 146 SER CA 1 1 3 6532 1 1 146 SER CB C -7.526 -6.220 27.511 1.00 . A A . 146 SER CB 1 1 3 6533 1 1 146 SER H H -4.888 -5.441 26.246 1.00 . A A . 146 SER H 1 1 3 6534 1 1 146 SER HA H -7.105 -5.258 25.646 1.00 . A A . 146 SER HA 1 1 3 6535 1 1 146 SER HB2 H -6.931 -7.109 27.372 1.00 . A A . 146 SER HB2 1 1 3 6536 1 1 146 SER HB3 H -7.530 -5.949 28.557 1.00 . A A . 146 SER HB3 1 1 3 6537 1 1 146 SER HG H -9.345 -5.669 27.034 1.00 . A A . 146 SER HG 1 1 3 6538 1 1 146 SER N N -5.482 -5.011 26.897 1.00 . A A . 146 SER N 1 1 3 6539 1 1 146 SER O O -8.626 -3.740 27.742 1.00 . A A . 146 SER O 1 1 3 6540 1 1 146 SER OG O -8.856 -6.492 27.105 1.00 . A A . 146 SER OG 1 1 3 6541 1 1 147 SER C C -7.785 -0.543 25.699 1.00 . A A . 147 SER C 1 1 3 6542 1 1 147 SER CA C -7.501 -1.325 26.978 1.00 . A A . 147 SER CA 1 1 3 6543 1 1 147 SER CB C -6.513 -0.552 27.854 1.00 . A A . 147 SER CB 1 1 3 6544 1 1 147 SER H H -6.149 -2.727 26.149 1.00 . A A . 147 SER H 1 1 3 6545 1 1 147 SER HA H -8.426 -1.453 27.521 1.00 . A A . 147 SER HA 1 1 3 6546 1 1 147 SER HB2 H -6.026 -1.235 28.532 1.00 . A A . 147 SER HB2 1 1 3 6547 1 1 147 SER HB3 H -5.773 -0.079 27.225 1.00 . A A . 147 SER HB3 1 1 3 6548 1 1 147 SER HG H -6.892 0.397 29.525 1.00 . A A . 147 SER HG 1 1 3 6549 1 1 147 SER N N -6.975 -2.650 26.671 1.00 . A A . 147 SER N 1 1 3 6550 1 1 147 SER O O -6.894 0.090 25.135 1.00 . A A . 147 SER O 1 1 3 6551 1 1 147 SER OG O -7.176 0.447 28.610 1.00 . A A . 147 SER OG 1 1 3 6552 1 1 148 GLY C C -10.457 1.185 24.298 1.00 . A A . 148 GLY C 1 1 3 6553 1 1 148 GLY CA C -9.415 0.115 24.039 1.00 . A A . 148 GLY CA 1 1 3 6554 1 1 148 GLY H H -9.704 -1.113 25.740 1.00 . A A . 148 GLY H 1 1 3 6555 1 1 148 GLY HA2 H -8.537 0.578 23.614 1.00 . A A . 148 GLY HA2 1 1 3 6556 1 1 148 GLY HA3 H -9.814 -0.595 23.331 1.00 . A A . 148 GLY HA3 1 1 3 6557 1 1 148 GLY N N -9.035 -0.592 25.248 1.00 . A A . 148 GLY N 1 1 3 6558 1 1 148 GLY O O -10.468 1.807 25.360 1.00 . A A . 148 GLY O 1 1 4 6559 1 1 1 GLY C C -51.287 -13.569 -17.361 1.00 . A A . 1 GLY C 1 1 4 6560 1 1 1 GLY CA C -52.165 -14.748 -17.731 1.00 . A A . 1 GLY CA 1 1 4 6561 1 1 1 GLY H1 H -52.643 -15.036 -15.688 1.00 . A A . 1 GLY H1 1 1 4 6562 1 1 1 GLY HA2 H -51.542 -15.543 -18.111 1.00 . A A . 1 GLY HA2 1 1 4 6563 1 1 1 GLY HA3 H -52.852 -14.441 -18.506 1.00 . A A . 1 GLY HA3 1 1 4 6564 1 1 1 GLY N N -52.927 -15.249 -16.602 1.00 . A A . 1 GLY N 1 1 4 6565 1 1 1 GLY O O -51.510 -12.916 -16.342 1.00 . A A . 1 GLY O 1 1 4 6566 1 1 2 SER C C -48.570 -11.855 -19.199 1.00 . A A . 2 SER C 1 1 4 6567 1 1 2 SER CA C -49.366 -12.192 -17.942 1.00 . A A . 2 SER CA 1 1 4 6568 1 1 2 SER CB C -48.412 -12.541 -16.798 1.00 . A A . 2 SER CB 1 1 4 6569 1 1 2 SER H H -50.159 -13.854 -18.987 1.00 . A A . 2 SER H 1 1 4 6570 1 1 2 SER HA H -49.953 -11.330 -17.660 1.00 . A A . 2 SER HA 1 1 4 6571 1 1 2 SER HB2 H -47.854 -11.661 -16.517 1.00 . A A . 2 SER HB2 1 1 4 6572 1 1 2 SER HB3 H -48.984 -12.891 -15.950 1.00 . A A . 2 SER HB3 1 1 4 6573 1 1 2 SER HG H -47.747 -14.383 -16.765 1.00 . A A . 2 SER HG 1 1 4 6574 1 1 2 SER N N -50.285 -13.297 -18.190 1.00 . A A . 2 SER N 1 1 4 6575 1 1 2 SER O O -48.463 -12.668 -20.116 1.00 . A A . 2 SER O 1 1 4 6576 1 1 2 SER OG O -47.502 -13.556 -17.185 1.00 . A A . 2 SER OG 1 1 4 6577 1 1 3 SER C C -46.107 -9.265 -19.935 1.00 . A A . 3 SER C 1 1 4 6578 1 1 3 SER CA C -47.227 -10.201 -20.377 1.00 . A A . 3 SER CA 1 1 4 6579 1 1 3 SER CB C -48.127 -9.494 -21.393 1.00 . A A . 3 SER CB 1 1 4 6580 1 1 3 SER H H -48.132 -10.045 -18.469 1.00 . A A . 3 SER H 1 1 4 6581 1 1 3 SER HA H -46.790 -11.073 -20.841 1.00 . A A . 3 SER HA 1 1 4 6582 1 1 3 SER HB2 H -48.830 -8.864 -20.871 1.00 . A A . 3 SER HB2 1 1 4 6583 1 1 3 SER HB3 H -47.518 -8.889 -22.049 1.00 . A A . 3 SER HB3 1 1 4 6584 1 1 3 SER HG H -48.337 -11.241 -22.256 1.00 . A A . 3 SER HG 1 1 4 6585 1 1 3 SER N N -48.011 -10.649 -19.232 1.00 . A A . 3 SER N 1 1 4 6586 1 1 3 SER O O -45.999 -8.918 -18.760 1.00 . A A . 3 SER O 1 1 4 6587 1 1 3 SER OG O -48.847 -10.431 -22.175 1.00 . A A . 3 SER OG 1 1 4 6588 1 1 4 GLY C C -42.834 -8.514 -21.041 1.00 . A A . 4 GLY C 1 1 4 6589 1 1 4 GLY CA C -44.170 -7.967 -20.579 1.00 . A A . 4 GLY CA 1 1 4 6590 1 1 4 GLY H H -45.406 -9.169 -21.808 1.00 . A A . 4 GLY H 1 1 4 6591 1 1 4 GLY HA2 H -44.344 -7.017 -21.060 1.00 . A A . 4 GLY HA2 1 1 4 6592 1 1 4 GLY HA3 H -44.133 -7.817 -19.510 1.00 . A A . 4 GLY HA3 1 1 4 6593 1 1 4 GLY N N -45.272 -8.859 -20.888 1.00 . A A . 4 GLY N 1 1 4 6594 1 1 4 GLY O O -42.741 -9.128 -22.104 1.00 . A A . 4 GLY O 1 1 4 6595 1 1 5 SER C C -39.944 -8.080 -21.842 1.00 . A A . 5 SER C 1 1 4 6596 1 1 5 SER CA C -40.457 -8.761 -20.577 1.00 . A A . 5 SER CA 1 1 4 6597 1 1 5 SER CB C -40.460 -10.280 -20.767 1.00 . A A . 5 SER CB 1 1 4 6598 1 1 5 SER H H -41.934 -7.796 -19.407 1.00 . A A . 5 SER H 1 1 4 6599 1 1 5 SER HA H -39.802 -8.511 -19.756 1.00 . A A . 5 SER HA 1 1 4 6600 1 1 5 SER HB2 H -41.063 -10.735 -19.997 1.00 . A A . 5 SER HB2 1 1 4 6601 1 1 5 SER HB3 H -40.873 -10.518 -21.736 1.00 . A A . 5 SER HB3 1 1 4 6602 1 1 5 SER HG H -38.522 -10.162 -21.032 1.00 . A A . 5 SER HG 1 1 4 6603 1 1 5 SER N N -41.796 -8.291 -20.241 1.00 . A A . 5 SER N 1 1 4 6604 1 1 5 SER O O -39.374 -8.727 -22.721 1.00 . A A . 5 SER O 1 1 4 6605 1 1 5 SER OG O -39.146 -10.805 -20.688 1.00 . A A . 5 SER OG 1 1 4 6606 1 1 6 SER C C -38.210 -5.738 -23.026 1.00 . A A . 6 SER C 1 1 4 6607 1 1 6 SER CA C -39.712 -6.000 -23.085 1.00 . A A . 6 SER CA 1 1 4 6608 1 1 6 SER CB C -40.470 -4.674 -23.159 1.00 . A A . 6 SER CB 1 1 4 6609 1 1 6 SER H H -40.610 -6.311 -21.193 1.00 . A A . 6 SER H 1 1 4 6610 1 1 6 SER HA H -39.930 -6.580 -23.970 1.00 . A A . 6 SER HA 1 1 4 6611 1 1 6 SER HB2 H -40.062 -4.073 -23.958 1.00 . A A . 6 SER HB2 1 1 4 6612 1 1 6 SER HB3 H -41.515 -4.870 -23.353 1.00 . A A . 6 SER HB3 1 1 4 6613 1 1 6 SER HG H -41.195 -3.986 -21.474 1.00 . A A . 6 SER HG 1 1 4 6614 1 1 6 SER N N -40.150 -6.770 -21.927 1.00 . A A . 6 SER N 1 1 4 6615 1 1 6 SER O O -37.561 -6.000 -22.014 1.00 . A A . 6 SER O 1 1 4 6616 1 1 6 SER OG O -40.358 -3.954 -21.943 1.00 . A A . 6 SER OG 1 1 4 6617 1 1 7 GLY C C -35.901 -3.892 -25.227 1.00 . A A . 7 GLY C 1 1 4 6618 1 1 7 GLY CA C -36.242 -4.929 -24.175 1.00 . A A . 7 GLY CA 1 1 4 6619 1 1 7 GLY H H -38.229 -5.030 -24.899 1.00 . A A . 7 GLY H 1 1 4 6620 1 1 7 GLY HA2 H -35.923 -4.565 -23.210 1.00 . A A . 7 GLY HA2 1 1 4 6621 1 1 7 GLY HA3 H -35.709 -5.841 -24.399 1.00 . A A . 7 GLY HA3 1 1 4 6622 1 1 7 GLY N N -37.663 -5.218 -24.121 1.00 . A A . 7 GLY N 1 1 4 6623 1 1 7 GLY O O -36.670 -3.670 -26.162 1.00 . A A . 7 GLY O 1 1 4 6624 1 1 8 MET C C -32.791 -2.289 -26.212 1.00 . A A . 8 MET C 1 1 4 6625 1 1 8 MET CA C -34.304 -2.236 -26.020 1.00 . A A . 8 MET CA 1 1 4 6626 1 1 8 MET CB C -34.719 -0.846 -25.535 1.00 . A A . 8 MET CB 1 1 4 6627 1 1 8 MET CE C -36.785 1.314 -28.073 1.00 . A A . 8 MET CE 1 1 4 6628 1 1 8 MET CG C -36.093 -0.417 -26.023 1.00 . A A . 8 MET CG 1 1 4 6629 1 1 8 MET H H -34.173 -3.476 -24.310 1.00 . A A . 8 MET H 1 1 4 6630 1 1 8 MET HA H -34.782 -2.434 -26.968 1.00 . A A . 8 MET HA 1 1 4 6631 1 1 8 MET HB2 H -34.727 -0.842 -24.455 1.00 . A A . 8 MET HB2 1 1 4 6632 1 1 8 MET HB3 H -33.996 -0.124 -25.884 1.00 . A A . 8 MET HB3 1 1 4 6633 1 1 8 MET HE1 H -37.675 1.299 -28.685 1.00 . A A . 8 MET HE1 1 1 4 6634 1 1 8 MET HE2 H -37.012 1.763 -27.118 1.00 . A A . 8 MET HE2 1 1 4 6635 1 1 8 MET HE3 H -36.017 1.890 -28.569 1.00 . A A . 8 MET HE3 1 1 4 6636 1 1 8 MET HG2 H -36.827 -1.117 -25.653 1.00 . A A . 8 MET HG2 1 1 4 6637 1 1 8 MET HG3 H -36.308 0.566 -25.632 1.00 . A A . 8 MET HG3 1 1 4 6638 1 1 8 MET N N -34.744 -3.255 -25.075 1.00 . A A . 8 MET N 1 1 4 6639 1 1 8 MET O O -32.027 -2.014 -25.286 1.00 . A A . 8 MET O 1 1 4 6640 1 1 8 MET SD S -36.205 -0.362 -27.822 1.00 . A A . 8 MET SD 1 1 4 6641 1 1 9 THR C C -30.588 -1.871 -28.934 1.00 . A A . 9 THR C 1 1 4 6642 1 1 9 THR CA C -30.943 -2.737 -27.731 1.00 . A A . 9 THR CA 1 1 4 6643 1 1 9 THR CB C -30.523 -4.191 -28.018 1.00 . A A . 9 THR CB 1 1 4 6644 1 1 9 THR CG2 C -30.476 -5.004 -26.733 1.00 . A A . 9 THR CG2 1 1 4 6645 1 1 9 THR H H -33.021 -2.853 -28.116 1.00 . A A . 9 THR H 1 1 4 6646 1 1 9 THR HA H -30.390 -2.387 -26.872 1.00 . A A . 9 THR HA 1 1 4 6647 1 1 9 THR HB H -29.536 -4.185 -28.458 1.00 . A A . 9 THR HB 1 1 4 6648 1 1 9 THR HG1 H -32.267 -4.985 -28.485 1.00 . A A . 9 THR HG1 1 1 4 6649 1 1 9 THR HG21 H -29.508 -4.889 -26.269 1.00 . A A . 9 THR HG21 1 1 4 6650 1 1 9 THR HG22 H -30.646 -6.046 -26.959 1.00 . A A . 9 THR HG22 1 1 4 6651 1 1 9 THR HG23 H -31.242 -4.653 -26.057 1.00 . A A . 9 THR HG23 1 1 4 6652 1 1 9 THR N N -32.364 -2.646 -27.419 1.00 . A A . 9 THR N 1 1 4 6653 1 1 9 THR O O -31.438 -1.583 -29.777 1.00 . A A . 9 THR O 1 1 4 6654 1 1 9 THR OG1 O -31.441 -4.794 -28.936 1.00 . A A . 9 THR OG1 1 1 4 6655 1 1 10 VAL C C -27.572 -1.184 -30.712 1.00 . A A . 10 VAL C 1 1 4 6656 1 1 10 VAL CA C -28.858 -0.627 -30.111 1.00 . A A . 10 VAL CA 1 1 4 6657 1 1 10 VAL CB C -28.612 0.823 -29.654 1.00 . A A . 10 VAL CB 1 1 4 6658 1 1 10 VAL CG1 C -28.057 1.657 -30.799 1.00 . A A . 10 VAL CG1 1 1 4 6659 1 1 10 VAL CG2 C -29.895 1.435 -29.111 1.00 . A A . 10 VAL CG2 1 1 4 6660 1 1 10 VAL H H -28.695 -1.722 -28.307 1.00 . A A . 10 VAL H 1 1 4 6661 1 1 10 VAL HA H -29.625 -0.617 -30.872 1.00 . A A . 10 VAL HA 1 1 4 6662 1 1 10 VAL HB H -27.880 0.810 -28.860 1.00 . A A . 10 VAL HB 1 1 4 6663 1 1 10 VAL HG11 H -26.978 1.603 -30.793 1.00 . A A . 10 VAL HG11 1 1 4 6664 1 1 10 VAL HG12 H -28.433 1.277 -31.737 1.00 . A A . 10 VAL HG12 1 1 4 6665 1 1 10 VAL HG13 H -28.365 2.685 -30.677 1.00 . A A . 10 VAL HG13 1 1 4 6666 1 1 10 VAL HG21 H -29.660 2.340 -28.571 1.00 . A A . 10 VAL HG21 1 1 4 6667 1 1 10 VAL HG22 H -30.559 1.667 -29.931 1.00 . A A . 10 VAL HG22 1 1 4 6668 1 1 10 VAL HG23 H -30.375 0.733 -28.446 1.00 . A A . 10 VAL HG23 1 1 4 6669 1 1 10 VAL N N -29.326 -1.459 -29.009 1.00 . A A . 10 VAL N 1 1 4 6670 1 1 10 VAL O O -26.518 -1.162 -30.078 1.00 . A A . 10 VAL O 1 1 4 6671 1 1 11 SER C C -26.288 -1.561 -33.971 1.00 . A A . 11 SER C 1 1 4 6672 1 1 11 SER CA C -26.513 -2.249 -32.627 1.00 . A A . 11 SER CA 1 1 4 6673 1 1 11 SER CB C -26.703 -3.752 -32.837 1.00 . A A . 11 SER CB 1 1 4 6674 1 1 11 SER H H -28.536 -1.671 -32.395 1.00 . A A . 11 SER H 1 1 4 6675 1 1 11 SER HA H -25.645 -2.088 -32.005 1.00 . A A . 11 SER HA 1 1 4 6676 1 1 11 SER HB2 H -25.847 -4.152 -33.357 1.00 . A A . 11 SER HB2 1 1 4 6677 1 1 11 SER HB3 H -26.800 -4.237 -31.876 1.00 . A A . 11 SER HB3 1 1 4 6678 1 1 11 SER HG H -28.028 -3.286 -34.202 1.00 . A A . 11 SER HG 1 1 4 6679 1 1 11 SER N N -27.668 -1.682 -31.941 1.00 . A A . 11 SER N 1 1 4 6680 1 1 11 SER O O -27.160 -0.852 -34.471 1.00 . A A . 11 SER O 1 1 4 6681 1 1 11 SER OG O -27.867 -4.017 -33.602 1.00 . A A . 11 SER OG 1 1 4 6682 1 1 12 GLY C C -24.683 -2.194 -36.944 1.00 . A A . 12 GLY C 1 1 4 6683 1 1 12 GLY CA C -24.792 -1.172 -35.830 1.00 . A A . 12 GLY CA 1 1 4 6684 1 1 12 GLY H H -24.454 -2.352 -34.105 1.00 . A A . 12 GLY H 1 1 4 6685 1 1 12 GLY HA2 H -25.565 -0.461 -36.082 1.00 . A A . 12 GLY HA2 1 1 4 6686 1 1 12 GLY HA3 H -23.851 -0.649 -35.743 1.00 . A A . 12 GLY HA3 1 1 4 6687 1 1 12 GLY N N -25.111 -1.777 -34.550 1.00 . A A . 12 GLY N 1 1 4 6688 1 1 12 GLY O O -24.251 -3.328 -36.735 1.00 . A A . 12 GLY O 1 1 4 6689 1 1 13 PRO C C -23.613 -2.957 -39.791 1.00 . A A . 13 PRO C 1 1 4 6690 1 1 13 PRO CA C -25.039 -2.670 -39.335 1.00 . A A . 13 PRO CA 1 1 4 6691 1 1 13 PRO CB C -25.792 -1.871 -40.402 1.00 . A A . 13 PRO CB 1 1 4 6692 1 1 13 PRO CD C -25.610 -0.458 -38.482 1.00 . A A . 13 PRO CD 1 1 4 6693 1 1 13 PRO CG C -25.641 -0.448 -39.985 1.00 . A A . 13 PRO CG 1 1 4 6694 1 1 13 PRO HA H -25.552 -3.604 -39.154 1.00 . A A . 13 PRO HA 1 1 4 6695 1 1 13 PRO HB2 H -25.346 -2.049 -41.370 1.00 . A A . 13 PRO HB2 1 1 4 6696 1 1 13 PRO HB3 H -26.829 -2.170 -40.416 1.00 . A A . 13 PRO HB3 1 1 4 6697 1 1 13 PRO HD2 H -24.952 0.315 -38.113 1.00 . A A . 13 PRO HD2 1 1 4 6698 1 1 13 PRO HD3 H -26.606 -0.330 -38.083 1.00 . A A . 13 PRO HD3 1 1 4 6699 1 1 13 PRO HG2 H -24.718 -0.047 -40.377 1.00 . A A . 13 PRO HG2 1 1 4 6700 1 1 13 PRO HG3 H -26.482 0.128 -40.339 1.00 . A A . 13 PRO HG3 1 1 4 6701 1 1 13 PRO N N -25.084 -1.795 -38.160 1.00 . A A . 13 PRO N 1 1 4 6702 1 1 13 PRO O O -22.650 -2.516 -39.165 1.00 . A A . 13 PRO O 1 1 4 6703 1 1 14 GLY C C -21.756 -3.126 -42.552 1.00 . A A . 14 GLY C 1 1 4 6704 1 1 14 GLY CA C -22.171 -4.030 -41.409 1.00 . A A . 14 GLY CA 1 1 4 6705 1 1 14 GLY H H -24.288 -4.022 -41.346 1.00 . A A . 14 GLY H 1 1 4 6706 1 1 14 GLY HA2 H -21.447 -3.942 -40.613 1.00 . A A . 14 GLY HA2 1 1 4 6707 1 1 14 GLY HA3 H -22.184 -5.052 -41.760 1.00 . A A . 14 GLY HA3 1 1 4 6708 1 1 14 GLY N N -23.484 -3.698 -40.887 1.00 . A A . 14 GLY N 1 1 4 6709 1 1 14 GLY O O -21.842 -3.508 -43.720 1.00 . A A . 14 GLY O 1 1 4 6710 1 1 15 THR C C -19.369 -0.742 -43.174 1.00 . A A . 15 THR C 1 1 4 6711 1 1 15 THR CA C -20.878 -0.958 -43.225 1.00 . A A . 15 THR CA 1 1 4 6712 1 1 15 THR CB C -21.585 0.398 -43.042 1.00 . A A . 15 THR CB 1 1 4 6713 1 1 15 THR CG2 C -21.313 0.968 -41.658 1.00 . A A . 15 THR CG2 1 1 4 6714 1 1 15 THR H H -21.260 -1.674 -41.270 1.00 . A A . 15 THR H 1 1 4 6715 1 1 15 THR HA H -21.143 -1.351 -44.196 1.00 . A A . 15 THR HA 1 1 4 6716 1 1 15 THR HB H -22.650 0.250 -43.151 1.00 . A A . 15 THR HB 1 1 4 6717 1 1 15 THR HG1 H -20.183 1.416 -43.985 1.00 . A A . 15 THR HG1 1 1 4 6718 1 1 15 THR HG21 H -22.021 1.756 -41.447 1.00 . A A . 15 THR HG21 1 1 4 6719 1 1 15 THR HG22 H -20.310 1.366 -41.623 1.00 . A A . 15 THR HG22 1 1 4 6720 1 1 15 THR HG23 H -21.416 0.186 -40.921 1.00 . A A . 15 THR HG23 1 1 4 6721 1 1 15 THR N N -21.305 -1.920 -42.218 1.00 . A A . 15 THR N 1 1 4 6722 1 1 15 THR O O -18.757 -0.714 -42.106 1.00 . A A . 15 THR O 1 1 4 6723 1 1 15 THR OG1 O -21.137 1.323 -44.040 1.00 . A A . 15 THR OG1 1 1 4 6724 1 1 16 PRO C C -16.885 1.003 -43.959 1.00 . A A . 16 PRO C 1 1 4 6725 1 1 16 PRO CA C -17.308 -0.369 -44.472 1.00 . A A . 16 PRO CA 1 1 4 6726 1 1 16 PRO CB C -17.053 -0.480 -45.977 1.00 . A A . 16 PRO CB 1 1 4 6727 1 1 16 PRO CD C -19.420 -0.609 -45.668 1.00 . A A . 16 PRO CD 1 1 4 6728 1 1 16 PRO CG C -18.354 -0.121 -46.609 1.00 . A A . 16 PRO CG 1 1 4 6729 1 1 16 PRO HA H -16.749 -1.135 -43.954 1.00 . A A . 16 PRO HA 1 1 4 6730 1 1 16 PRO HB2 H -16.270 0.208 -46.264 1.00 . A A . 16 PRO HB2 1 1 4 6731 1 1 16 PRO HB3 H -16.760 -1.489 -46.224 1.00 . A A . 16 PRO HB3 1 1 4 6732 1 1 16 PRO HD2 H -20.269 0.058 -45.681 1.00 . A A . 16 PRO HD2 1 1 4 6733 1 1 16 PRO HD3 H -19.722 -1.613 -45.929 1.00 . A A . 16 PRO HD3 1 1 4 6734 1 1 16 PRO HG2 H -18.421 0.950 -46.729 1.00 . A A . 16 PRO HG2 1 1 4 6735 1 1 16 PRO HG3 H -18.445 -0.613 -47.566 1.00 . A A . 16 PRO HG3 1 1 4 6736 1 1 16 PRO N N -18.753 -0.586 -44.356 1.00 . A A . 16 PRO N 1 1 4 6737 1 1 16 PRO O O -17.198 2.026 -44.567 1.00 . A A . 16 PRO O 1 1 4 6738 1 1 17 GLU C C -14.811 1.992 -41.038 1.00 . A A . 17 GLU C 1 1 4 6739 1 1 17 GLU CA C -15.706 2.264 -42.244 1.00 . A A . 17 GLU CA 1 1 4 6740 1 1 17 GLU CB C -16.896 3.130 -41.825 1.00 . A A . 17 GLU CB 1 1 4 6741 1 1 17 GLU CD C -18.576 3.647 -40.012 1.00 . A A . 17 GLU CD 1 1 4 6742 1 1 17 GLU CG C -17.603 2.631 -40.577 1.00 . A A . 17 GLU CG 1 1 4 6743 1 1 17 GLU H H -15.954 0.167 -42.399 1.00 . A A . 17 GLU H 1 1 4 6744 1 1 17 GLU HA H -15.133 2.793 -42.990 1.00 . A A . 17 GLU HA 1 1 4 6745 1 1 17 GLU HB2 H -16.546 4.135 -41.639 1.00 . A A . 17 GLU HB2 1 1 4 6746 1 1 17 GLU HB3 H -17.611 3.153 -42.634 1.00 . A A . 17 GLU HB3 1 1 4 6747 1 1 17 GLU HG2 H -18.148 1.732 -40.823 1.00 . A A . 17 GLU HG2 1 1 4 6748 1 1 17 GLU HG3 H -16.862 2.406 -39.824 1.00 . A A . 17 GLU HG3 1 1 4 6749 1 1 17 GLU N N -16.171 1.016 -42.838 1.00 . A A . 17 GLU N 1 1 4 6750 1 1 17 GLU O O -14.949 0.983 -40.346 1.00 . A A . 17 GLU O 1 1 4 6751 1 1 17 GLU OE1 O -18.116 4.697 -39.517 1.00 . A A . 17 GLU OE1 1 1 4 6752 1 1 17 GLU OE2 O -19.798 3.392 -40.064 1.00 . A A . 17 GLU OE2 1 1 4 6753 1 1 18 PRO C C -13.623 2.977 -38.308 1.00 . A A . 18 PRO C 1 1 4 6754 1 1 18 PRO CA C -12.936 2.797 -39.657 1.00 . A A . 18 PRO CA 1 1 4 6755 1 1 18 PRO CB C -11.940 3.933 -39.906 1.00 . A A . 18 PRO CB 1 1 4 6756 1 1 18 PRO CD C -13.651 4.142 -41.562 1.00 . A A . 18 PRO CD 1 1 4 6757 1 1 18 PRO CG C -12.699 4.932 -40.709 1.00 . A A . 18 PRO CG 1 1 4 6758 1 1 18 PRO HA H -12.415 1.850 -39.672 1.00 . A A . 18 PRO HA 1 1 4 6759 1 1 18 PRO HB2 H -11.618 4.346 -38.960 1.00 . A A . 18 PRO HB2 1 1 4 6760 1 1 18 PRO HB3 H -11.087 3.556 -40.450 1.00 . A A . 18 PRO HB3 1 1 4 6761 1 1 18 PRO HD2 H -14.575 4.684 -41.698 1.00 . A A . 18 PRO HD2 1 1 4 6762 1 1 18 PRO HD3 H -13.201 3.913 -42.517 1.00 . A A . 18 PRO HD3 1 1 4 6763 1 1 18 PRO HG2 H -13.244 5.593 -40.052 1.00 . A A . 18 PRO HG2 1 1 4 6764 1 1 18 PRO HG3 H -12.018 5.496 -41.330 1.00 . A A . 18 PRO HG3 1 1 4 6765 1 1 18 PRO N N -13.872 2.914 -40.779 1.00 . A A . 18 PRO N 1 1 4 6766 1 1 18 PRO O O -14.611 3.703 -38.196 1.00 . A A . 18 PRO O 1 1 4 6767 1 1 19 ARG C C -12.798 3.287 -35.050 1.00 . A A . 19 ARG C 1 1 4 6768 1 1 19 ARG CA C -13.657 2.398 -35.944 1.00 . A A . 19 ARG CA 1 1 4 6769 1 1 19 ARG CB C -13.778 1.003 -35.328 1.00 . A A . 19 ARG CB 1 1 4 6770 1 1 19 ARG CD C -11.811 0.599 -33.817 1.00 . A A . 19 ARG CD 1 1 4 6771 1 1 19 ARG CG C -12.445 0.291 -35.165 1.00 . A A . 19 ARG CG 1 1 4 6772 1 1 19 ARG CZ C -9.584 0.571 -32.777 1.00 . A A . 19 ARG CZ 1 1 4 6773 1 1 19 ARG H H -12.306 1.749 -37.438 1.00 . A A . 19 ARG H 1 1 4 6774 1 1 19 ARG HA H -14.642 2.833 -36.025 1.00 . A A . 19 ARG HA 1 1 4 6775 1 1 19 ARG HB2 H -14.236 1.091 -34.354 1.00 . A A . 19 ARG HB2 1 1 4 6776 1 1 19 ARG HB3 H -14.410 0.397 -35.961 1.00 . A A . 19 ARG HB3 1 1 4 6777 1 1 19 ARG HD2 H -12.051 1.616 -33.545 1.00 . A A . 19 ARG HD2 1 1 4 6778 1 1 19 ARG HD3 H -12.219 -0.076 -33.080 1.00 . A A . 19 ARG HD3 1 1 4 6779 1 1 19 ARG HE H -9.942 0.244 -34.711 1.00 . A A . 19 ARG HE 1 1 4 6780 1 1 19 ARG HG2 H -12.605 -0.774 -35.240 1.00 . A A . 19 ARG HG2 1 1 4 6781 1 1 19 ARG HG3 H -11.777 0.614 -35.950 1.00 . A A . 19 ARG HG3 1 1 4 6782 1 1 19 ARG HH11 H -11.109 0.961 -31.511 1.00 . A A . 19 ARG HH11 1 1 4 6783 1 1 19 ARG HH12 H -9.534 0.938 -30.790 1.00 . A A . 19 ARG HH12 1 1 4 6784 1 1 19 ARG HH21 H -7.863 0.211 -33.774 1.00 . A A . 19 ARG HH21 1 1 4 6785 1 1 19 ARG HH22 H -7.688 0.512 -32.078 1.00 . A A . 19 ARG HH22 1 1 4 6786 1 1 19 ARG N N -13.094 2.312 -37.286 1.00 . A A . 19 ARG N 1 1 4 6787 1 1 19 ARG NE N -10.359 0.447 -33.848 1.00 . A A . 19 ARG NE 1 1 4 6788 1 1 19 ARG NH1 N -10.120 0.847 -31.595 1.00 . A A . 19 ARG NH1 1 1 4 6789 1 1 19 ARG NH2 N -8.270 0.419 -32.885 1.00 . A A . 19 ARG NH2 1 1 4 6790 1 1 19 ARG O O -11.571 3.307 -35.148 1.00 . A A . 19 ARG O 1 1 4 6791 1 1 20 PRO C C -11.987 4.196 -32.161 1.00 . A A . 20 PRO C 1 1 4 6792 1 1 20 PRO CA C -12.773 4.948 -33.230 1.00 . A A . 20 PRO CA 1 1 4 6793 1 1 20 PRO CB C -13.921 5.736 -32.594 1.00 . A A . 20 PRO CB 1 1 4 6794 1 1 20 PRO CD C -14.919 4.069 -33.987 1.00 . A A . 20 PRO CD 1 1 4 6795 1 1 20 PRO CG C -15.106 4.840 -32.709 1.00 . A A . 20 PRO CG 1 1 4 6796 1 1 20 PRO HA H -12.113 5.626 -33.750 1.00 . A A . 20 PRO HA 1 1 4 6797 1 1 20 PRO HB2 H -13.685 5.950 -31.561 1.00 . A A . 20 PRO HB2 1 1 4 6798 1 1 20 PRO HB3 H -14.071 6.659 -33.133 1.00 . A A . 20 PRO HB3 1 1 4 6799 1 1 20 PRO HD2 H -15.314 3.069 -33.885 1.00 . A A . 20 PRO HD2 1 1 4 6800 1 1 20 PRO HD3 H -15.394 4.582 -34.810 1.00 . A A . 20 PRO HD3 1 1 4 6801 1 1 20 PRO HG2 H -15.140 4.166 -31.866 1.00 . A A . 20 PRO HG2 1 1 4 6802 1 1 20 PRO HG3 H -16.009 5.430 -32.757 1.00 . A A . 20 PRO HG3 1 1 4 6803 1 1 20 PRO N N -13.457 4.042 -34.158 1.00 . A A . 20 PRO N 1 1 4 6804 1 1 20 PRO O O -12.281 3.041 -31.858 1.00 . A A . 20 PRO O 1 1 4 6805 1 1 21 ALA C C -10.043 5.173 -29.342 1.00 . A A . 21 ALA C 1 1 4 6806 1 1 21 ALA CA C -10.159 4.257 -30.556 1.00 . A A . 21 ALA CA 1 1 4 6807 1 1 21 ALA CB C -8.779 3.929 -31.106 1.00 . A A . 21 ALA CB 1 1 4 6808 1 1 21 ALA H H -10.800 5.780 -31.877 1.00 . A A . 21 ALA H 1 1 4 6809 1 1 21 ALA HA H -10.628 3.332 -30.252 1.00 . A A . 21 ALA HA 1 1 4 6810 1 1 21 ALA HB1 H -8.426 4.754 -31.707 1.00 . A A . 21 ALA HB1 1 1 4 6811 1 1 21 ALA HB2 H -8.095 3.761 -30.287 1.00 . A A . 21 ALA HB2 1 1 4 6812 1 1 21 ALA HB3 H -8.836 3.039 -31.714 1.00 . A A . 21 ALA HB3 1 1 4 6813 1 1 21 ALA N N -10.986 4.861 -31.593 1.00 . A A . 21 ALA N 1 1 4 6814 1 1 21 ALA O O -10.566 6.288 -29.340 1.00 . A A . 21 ALA O 1 1 4 6815 1 1 22 THR C C -7.707 5.854 -26.896 1.00 . A A . 22 THR C 1 1 4 6816 1 1 22 THR CA C -9.170 5.472 -27.090 1.00 . A A . 22 THR CA 1 1 4 6817 1 1 22 THR CB C -9.655 4.695 -25.852 1.00 . A A . 22 THR CB 1 1 4 6818 1 1 22 THR CG2 C -8.730 3.524 -25.552 1.00 . A A . 22 THR CG2 1 1 4 6819 1 1 22 THR H H -8.960 3.801 -28.372 1.00 . A A . 22 THR H 1 1 4 6820 1 1 22 THR HA H -9.759 6.374 -27.176 1.00 . A A . 22 THR HA 1 1 4 6821 1 1 22 THR HB H -10.645 4.311 -26.052 1.00 . A A . 22 THR HB 1 1 4 6822 1 1 22 THR HG1 H -8.822 5.826 -24.468 1.00 . A A . 22 THR HG1 1 1 4 6823 1 1 22 THR HG21 H -7.721 3.886 -25.425 1.00 . A A . 22 THR HG21 1 1 4 6824 1 1 22 THR HG22 H -8.761 2.822 -26.372 1.00 . A A . 22 THR HG22 1 1 4 6825 1 1 22 THR HG23 H -9.054 3.034 -24.646 1.00 . A A . 22 THR HG23 1 1 4 6826 1 1 22 THR N N -9.353 4.697 -28.310 1.00 . A A . 22 THR N 1 1 4 6827 1 1 22 THR O O -6.796 5.070 -27.159 1.00 . A A . 22 THR O 1 1 4 6828 1 1 22 THR OG1 O -9.712 5.567 -24.717 1.00 . A A . 22 THR OG1 1 1 4 6829 1 1 23 PRO C C -5.444 6.914 -25.001 1.00 . A A . 23 PRO C 1 1 4 6830 1 1 23 PRO CA C -6.123 7.601 -26.182 1.00 . A A . 23 PRO CA 1 1 4 6831 1 1 23 PRO CB C -6.355 9.083 -25.876 1.00 . A A . 23 PRO CB 1 1 4 6832 1 1 23 PRO CD C -8.513 8.076 -26.087 1.00 . A A . 23 PRO CD 1 1 4 6833 1 1 23 PRO CG C -7.751 9.149 -25.359 1.00 . A A . 23 PRO CG 1 1 4 6834 1 1 23 PRO HA H -5.500 7.506 -27.059 1.00 . A A . 23 PRO HA 1 1 4 6835 1 1 23 PRO HB2 H -5.642 9.417 -25.136 1.00 . A A . 23 PRO HB2 1 1 4 6836 1 1 23 PRO HB3 H -6.242 9.662 -26.780 1.00 . A A . 23 PRO HB3 1 1 4 6837 1 1 23 PRO HD2 H -9.263 7.643 -25.442 1.00 . A A . 23 PRO HD2 1 1 4 6838 1 1 23 PRO HD3 H -8.967 8.476 -26.982 1.00 . A A . 23 PRO HD3 1 1 4 6839 1 1 23 PRO HG2 H -7.758 8.959 -24.297 1.00 . A A . 23 PRO HG2 1 1 4 6840 1 1 23 PRO HG3 H -8.175 10.119 -25.572 1.00 . A A . 23 PRO HG3 1 1 4 6841 1 1 23 PRO N N -7.474 7.088 -26.423 1.00 . A A . 23 PRO N 1 1 4 6842 1 1 23 PRO O O -6.074 6.649 -23.979 1.00 . A A . 23 PRO O 1 1 4 6843 1 1 24 GLY C C -3.096 6.913 -22.940 1.00 . A A . 24 GLY C 1 1 4 6844 1 1 24 GLY CA C -3.411 5.976 -24.088 1.00 . A A . 24 GLY CA 1 1 4 6845 1 1 24 GLY H H -3.703 6.864 -25.988 1.00 . A A . 24 GLY H 1 1 4 6846 1 1 24 GLY HA2 H -3.994 5.147 -23.713 1.00 . A A . 24 GLY HA2 1 1 4 6847 1 1 24 GLY HA3 H -2.484 5.597 -24.493 1.00 . A A . 24 GLY HA3 1 1 4 6848 1 1 24 GLY N N -4.154 6.629 -25.150 1.00 . A A . 24 GLY N 1 1 4 6849 1 1 24 GLY O O -3.654 6.782 -21.851 1.00 . A A . 24 GLY O 1 1 4 6850 1 1 25 ALA C C -1.694 8.159 -20.793 1.00 . A A . 25 ALA C 1 1 4 6851 1 1 25 ALA CA C -1.808 8.825 -22.160 1.00 . A A . 25 ALA CA 1 1 4 6852 1 1 25 ALA CB C -2.807 9.972 -22.109 1.00 . A A . 25 ALA CB 1 1 4 6853 1 1 25 ALA H H -1.787 7.916 -24.070 1.00 . A A . 25 ALA H 1 1 4 6854 1 1 25 ALA HA H -0.845 9.231 -22.433 1.00 . A A . 25 ALA HA 1 1 4 6855 1 1 25 ALA HB1 H -3.189 10.160 -23.102 1.00 . A A . 25 ALA HB1 1 1 4 6856 1 1 25 ALA HB2 H -3.622 9.710 -21.452 1.00 . A A . 25 ALA HB2 1 1 4 6857 1 1 25 ALA HB3 H -2.316 10.860 -21.738 1.00 . A A . 25 ALA HB3 1 1 4 6858 1 1 25 ALA N N -2.197 7.862 -23.182 1.00 . A A . 25 ALA N 1 1 4 6859 1 1 25 ALA O O -2.241 8.650 -19.805 1.00 . A A . 25 ALA O 1 1 4 6860 1 1 26 SER C C 0.654 6.365 -19.037 1.00 . A A . 26 SER C 1 1 4 6861 1 1 26 SER CA C -0.799 6.303 -19.498 1.00 . A A . 26 SER CA 1 1 4 6862 1 1 26 SER CB C -1.228 4.845 -19.675 1.00 . A A . 26 SER CB 1 1 4 6863 1 1 26 SER H H -0.569 6.698 -21.565 1.00 . A A . 26 SER H 1 1 4 6864 1 1 26 SER HA H -1.423 6.764 -18.746 1.00 . A A . 26 SER HA 1 1 4 6865 1 1 26 SER HB2 H -1.030 4.535 -20.689 1.00 . A A . 26 SER HB2 1 1 4 6866 1 1 26 SER HB3 H -0.668 4.222 -18.992 1.00 . A A . 26 SER HB3 1 1 4 6867 1 1 26 SER HG H -2.821 5.069 -18.556 1.00 . A A . 26 SER HG 1 1 4 6868 1 1 26 SER N N -0.981 7.039 -20.743 1.00 . A A . 26 SER N 1 1 4 6869 1 1 26 SER O O 1.443 5.461 -19.313 1.00 . A A . 26 SER O 1 1 4 6870 1 1 26 SER OG O -2.611 4.684 -19.410 1.00 . A A . 26 SER OG 1 1 4 6871 1 1 27 SER C C 2.404 7.489 -16.317 1.00 . A A . 27 SER C 1 1 4 6872 1 1 27 SER CA C 2.358 7.621 -17.836 1.00 . A A . 27 SER CA 1 1 4 6873 1 1 27 SER CB C 2.897 8.990 -18.257 1.00 . A A . 27 SER CB 1 1 4 6874 1 1 27 SER H H 0.325 8.124 -18.145 1.00 . A A . 27 SER H 1 1 4 6875 1 1 27 SER HA H 2.977 6.851 -18.272 1.00 . A A . 27 SER HA 1 1 4 6876 1 1 27 SER HB2 H 2.454 9.275 -19.199 1.00 . A A . 27 SER HB2 1 1 4 6877 1 1 27 SER HB3 H 2.641 9.721 -17.503 1.00 . A A . 27 SER HB3 1 1 4 6878 1 1 27 SER HG H 4.714 9.443 -17.683 1.00 . A A . 27 SER HG 1 1 4 6879 1 1 27 SER N N 0.999 7.438 -18.333 1.00 . A A . 27 SER N 1 1 4 6880 1 1 27 SER O O 1.551 8.026 -15.610 1.00 . A A . 27 SER O 1 1 4 6881 1 1 27 SER OG O 4.306 8.960 -18.405 1.00 . A A . 27 SER OG 1 1 4 6882 1 1 28 VAL C C 3.322 7.860 -13.618 1.00 . A A . 28 VAL C 1 1 4 6883 1 1 28 VAL CA C 3.565 6.566 -14.387 1.00 . A A . 28 VAL CA 1 1 4 6884 1 1 28 VAL CB C 4.971 6.036 -14.048 1.00 . A A . 28 VAL CB 1 1 4 6885 1 1 28 VAL CG1 C 6.039 6.911 -14.685 1.00 . A A . 28 VAL CG1 1 1 4 6886 1 1 28 VAL CG2 C 5.161 5.960 -12.540 1.00 . A A . 28 VAL CG2 1 1 4 6887 1 1 28 VAL H H 4.054 6.366 -16.437 1.00 . A A . 28 VAL H 1 1 4 6888 1 1 28 VAL HA H 2.840 5.829 -14.072 1.00 . A A . 28 VAL HA 1 1 4 6889 1 1 28 VAL HB H 5.065 5.039 -14.452 1.00 . A A . 28 VAL HB 1 1 4 6890 1 1 28 VAL HG11 H 5.582 7.565 -15.413 1.00 . A A . 28 VAL HG11 1 1 4 6891 1 1 28 VAL HG12 H 6.523 7.502 -13.922 1.00 . A A . 28 VAL HG12 1 1 4 6892 1 1 28 VAL HG13 H 6.771 6.285 -15.175 1.00 . A A . 28 VAL HG13 1 1 4 6893 1 1 28 VAL HG21 H 4.606 5.120 -12.150 1.00 . A A . 28 VAL HG21 1 1 4 6894 1 1 28 VAL HG22 H 6.211 5.833 -12.316 1.00 . A A . 28 VAL HG22 1 1 4 6895 1 1 28 VAL HG23 H 4.804 6.871 -12.085 1.00 . A A . 28 VAL HG23 1 1 4 6896 1 1 28 VAL N N 3.406 6.769 -15.822 1.00 . A A . 28 VAL N 1 1 4 6897 1 1 28 VAL O O 2.807 7.841 -12.501 1.00 . A A . 28 VAL O 1 1 4 6898 1 1 29 GLU C C 2.092 10.791 -13.786 1.00 . A A . 29 GLU C 1 1 4 6899 1 1 29 GLU CA C 3.519 10.285 -13.597 1.00 . A A . 29 GLU CA 1 1 4 6900 1 1 29 GLU CB C 4.511 11.295 -14.178 1.00 . A A . 29 GLU CB 1 1 4 6901 1 1 29 GLU CD C 5.371 13.670 -14.162 1.00 . A A . 29 GLU CD 1 1 4 6902 1 1 29 GLU CG C 4.300 12.714 -13.676 1.00 . A A . 29 GLU CG 1 1 4 6903 1 1 29 GLU H H 4.102 8.931 -15.116 1.00 . A A . 29 GLU H 1 1 4 6904 1 1 29 GLU HA H 3.712 10.173 -12.541 1.00 . A A . 29 GLU HA 1 1 4 6905 1 1 29 GLU HB2 H 5.513 10.988 -13.918 1.00 . A A . 29 GLU HB2 1 1 4 6906 1 1 29 GLU HB3 H 4.413 11.299 -15.254 1.00 . A A . 29 GLU HB3 1 1 4 6907 1 1 29 GLU HG2 H 3.340 13.066 -14.022 1.00 . A A . 29 GLU HG2 1 1 4 6908 1 1 29 GLU HG3 H 4.310 12.704 -12.596 1.00 . A A . 29 GLU HG3 1 1 4 6909 1 1 29 GLU N N 3.696 8.981 -14.225 1.00 . A A . 29 GLU N 1 1 4 6910 1 1 29 GLU O O 1.490 11.338 -12.862 1.00 . A A . 29 GLU O 1 1 4 6911 1 1 29 GLU OE1 O 6.500 13.616 -13.632 1.00 . A A . 29 GLU OE1 1 1 4 6912 1 1 29 GLU OE2 O 5.080 14.474 -15.073 1.00 . A A . 29 GLU OE2 1 1 4 6913 1 1 30 GLN C C -0.822 10.008 -14.840 1.00 . A A . 30 GLN C 1 1 4 6914 1 1 30 GLN CA C 0.202 11.041 -15.299 1.00 . A A . 30 GLN CA 1 1 4 6915 1 1 30 GLN CB C 0.056 11.290 -16.801 1.00 . A A . 30 GLN CB 1 1 4 6916 1 1 30 GLN CD C -1.602 11.939 -18.593 1.00 . A A . 30 GLN CD 1 1 4 6917 1 1 30 GLN CG C -1.377 11.184 -17.298 1.00 . A A . 30 GLN CG 1 1 4 6918 1 1 30 GLN H H 2.088 10.160 -15.683 1.00 . A A . 30 GLN H 1 1 4 6919 1 1 30 GLN HA H 0.024 11.965 -14.770 1.00 . A A . 30 GLN HA 1 1 4 6920 1 1 30 GLN HB2 H 0.420 12.281 -17.026 1.00 . A A . 30 GLN HB2 1 1 4 6921 1 1 30 GLN HB3 H 0.653 10.565 -17.334 1.00 . A A . 30 GLN HB3 1 1 4 6922 1 1 30 GLN HE21 H -3.566 11.673 -18.435 1.00 . A A . 30 GLN HE21 1 1 4 6923 1 1 30 GLN HE22 H -3.037 12.551 -19.825 1.00 . A A . 30 GLN HE22 1 1 4 6924 1 1 30 GLN HG2 H -1.612 10.143 -17.461 1.00 . A A . 30 GLN HG2 1 1 4 6925 1 1 30 GLN HG3 H -2.037 11.587 -16.544 1.00 . A A . 30 GLN HG3 1 1 4 6926 1 1 30 GLN N N 1.558 10.603 -14.988 1.00 . A A . 30 GLN N 1 1 4 6927 1 1 30 GLN NE2 N -2.862 12.067 -18.992 1.00 . A A . 30 GLN NE2 1 1 4 6928 1 1 30 GLN O O -1.638 10.276 -13.957 1.00 . A A . 30 GLN O 1 1 4 6929 1 1 30 GLN OE1 O -0.655 12.403 -19.228 1.00 . A A . 30 GLN OE1 1 1 4 6930 1 1 31 LEU C C -1.872 7.648 -13.588 1.00 . A A . 31 LEU C 1 1 4 6931 1 1 31 LEU CA C -1.699 7.752 -15.099 1.00 . A A . 31 LEU CA 1 1 4 6932 1 1 31 LEU CB C -1.196 6.420 -15.659 1.00 . A A . 31 LEU CB 1 1 4 6933 1 1 31 LEU CD1 C -0.857 4.849 -13.735 1.00 . A A . 31 LEU CD1 1 1 4 6934 1 1 31 LEU CD2 C 0.717 4.799 -15.678 1.00 . A A . 31 LEU CD2 1 1 4 6935 1 1 31 LEU CG C -0.166 5.680 -14.805 1.00 . A A . 31 LEU CG 1 1 4 6936 1 1 31 LEU H H -0.102 8.672 -16.141 1.00 . A A . 31 LEU H 1 1 4 6937 1 1 31 LEU HA H -2.655 7.982 -15.545 1.00 . A A . 31 LEU HA 1 1 4 6938 1 1 31 LEU HB2 H -2.049 5.771 -15.785 1.00 . A A . 31 LEU HB2 1 1 4 6939 1 1 31 LEU HB3 H -0.749 6.615 -16.623 1.00 . A A . 31 LEU HB3 1 1 4 6940 1 1 31 LEU HD11 H -1.921 5.028 -13.773 1.00 . A A . 31 LEU HD11 1 1 4 6941 1 1 31 LEU HD12 H -0.480 5.129 -12.762 1.00 . A A . 31 LEU HD12 1 1 4 6942 1 1 31 LEU HD13 H -0.661 3.801 -13.909 1.00 . A A . 31 LEU HD13 1 1 4 6943 1 1 31 LEU HD21 H 0.147 3.949 -16.023 1.00 . A A . 31 LEU HD21 1 1 4 6944 1 1 31 LEU HD22 H 1.564 4.456 -15.102 1.00 . A A . 31 LEU HD22 1 1 4 6945 1 1 31 LEU HD23 H 1.065 5.368 -16.527 1.00 . A A . 31 LEU HD23 1 1 4 6946 1 1 31 LEU HG H 0.467 6.402 -14.309 1.00 . A A . 31 LEU HG 1 1 4 6947 1 1 31 LEU N N -0.774 8.826 -15.445 1.00 . A A . 31 LEU N 1 1 4 6948 1 1 31 LEU O O -2.919 7.220 -13.101 1.00 . A A . 31 LEU O 1 1 4 6949 1 1 32 ARG C C -2.257 8.398 -10.873 1.00 . A A . 32 ARG C 1 1 4 6950 1 1 32 ARG CA C -0.879 7.999 -11.394 1.00 . A A . 32 ARG CA 1 1 4 6951 1 1 32 ARG CB C 0.188 8.922 -10.804 1.00 . A A . 32 ARG CB 1 1 4 6952 1 1 32 ARG CD C 2.064 9.080 -9.139 1.00 . A A . 32 ARG CD 1 1 4 6953 1 1 32 ARG CG C 0.708 8.466 -9.450 1.00 . A A . 32 ARG CG 1 1 4 6954 1 1 32 ARG CZ C 2.979 11.102 -8.082 1.00 . A A . 32 ARG CZ 1 1 4 6955 1 1 32 ARG H H -0.033 8.378 -13.296 1.00 . A A . 32 ARG H 1 1 4 6956 1 1 32 ARG HA H -0.673 6.984 -11.089 1.00 . A A . 32 ARG HA 1 1 4 6957 1 1 32 ARG HB2 H 1.023 8.972 -11.487 1.00 . A A . 32 ARG HB2 1 1 4 6958 1 1 32 ARG HB3 H -0.232 9.910 -10.689 1.00 . A A . 32 ARG HB3 1 1 4 6959 1 1 32 ARG HD2 H 2.615 8.400 -8.506 1.00 . A A . 32 ARG HD2 1 1 4 6960 1 1 32 ARG HD3 H 2.600 9.223 -10.065 1.00 . A A . 32 ARG HD3 1 1 4 6961 1 1 32 ARG HE H 1.035 10.695 -8.272 1.00 . A A . 32 ARG HE 1 1 4 6962 1 1 32 ARG HG2 H 0.006 8.764 -8.686 1.00 . A A . 32 ARG HG2 1 1 4 6963 1 1 32 ARG HG3 H 0.802 7.390 -9.456 1.00 . A A . 32 ARG HG3 1 1 4 6964 1 1 32 ARG HH11 H 4.363 9.809 -8.783 1.00 . A A . 32 ARG HH11 1 1 4 6965 1 1 32 ARG HH12 H 4.995 11.239 -8.036 1.00 . A A . 32 ARG HH12 1 1 4 6966 1 1 32 ARG HH21 H 1.854 12.582 -7.286 1.00 . A A . 32 ARG HH21 1 1 4 6967 1 1 32 ARG HH22 H 3.567 12.815 -7.184 1.00 . A A . 32 ARG HH22 1 1 4 6968 1 1 32 ARG N N -0.840 8.046 -12.850 1.00 . A A . 32 ARG N 1 1 4 6969 1 1 32 ARG NE N 1.939 10.365 -8.458 1.00 . A A . 32 ARG NE 1 1 4 6970 1 1 32 ARG NH1 N 4.213 10.682 -8.319 1.00 . A A . 32 ARG NH1 1 1 4 6971 1 1 32 ARG NH2 N 2.784 12.261 -7.467 1.00 . A A . 32 ARG NH2 1 1 4 6972 1 1 32 ARG O O -2.817 7.739 -9.997 1.00 . A A . 32 ARG O 1 1 4 6973 1 1 33 LYS C C -5.166 8.879 -11.156 1.00 . A A . 33 LYS C 1 1 4 6974 1 1 33 LYS CA C -4.110 9.971 -11.011 1.00 . A A . 33 LYS CA 1 1 4 6975 1 1 33 LYS CB C -4.505 11.191 -11.846 1.00 . A A . 33 LYS CB 1 1 4 6976 1 1 33 LYS CD C -3.732 13.107 -10.418 1.00 . A A . 33 LYS CD 1 1 4 6977 1 1 33 LYS CE C -2.487 13.893 -10.035 1.00 . A A . 33 LYS CE 1 1 4 6978 1 1 33 LYS CG C -3.535 12.353 -11.722 1.00 . A A . 33 LYS CG 1 1 4 6979 1 1 33 LYS H H -2.303 9.966 -12.113 1.00 . A A . 33 LYS H 1 1 4 6980 1 1 33 LYS HA H -4.049 10.260 -9.973 1.00 . A A . 33 LYS HA 1 1 4 6981 1 1 33 LYS HB2 H -4.555 10.900 -12.885 1.00 . A A . 33 LYS HB2 1 1 4 6982 1 1 33 LYS HB3 H -5.481 11.529 -11.529 1.00 . A A . 33 LYS HB3 1 1 4 6983 1 1 33 LYS HD2 H -4.557 13.794 -10.531 1.00 . A A . 33 LYS HD2 1 1 4 6984 1 1 33 LYS HD3 H -3.956 12.398 -9.633 1.00 . A A . 33 LYS HD3 1 1 4 6985 1 1 33 LYS HE2 H -2.457 13.993 -8.961 1.00 . A A . 33 LYS HE2 1 1 4 6986 1 1 33 LYS HE3 H -1.617 13.349 -10.371 1.00 . A A . 33 LYS HE3 1 1 4 6987 1 1 33 LYS HG2 H -2.525 11.972 -11.756 1.00 . A A . 33 LYS HG2 1 1 4 6988 1 1 33 LYS HG3 H -3.693 13.032 -12.548 1.00 . A A . 33 LYS HG3 1 1 4 6989 1 1 33 LYS HZ1 H -1.831 15.874 -10.126 1.00 . A A . 33 LYS HZ1 1 1 4 6990 1 1 33 LYS HZ2 H -3.433 15.660 -10.623 1.00 . A A . 33 LYS HZ2 1 1 4 6991 1 1 33 LYS HZ3 H -2.163 15.193 -11.638 1.00 . A A . 33 LYS HZ3 1 1 4 6992 1 1 33 LYS N N -2.798 9.482 -11.418 1.00 . A A . 33 LYS N 1 1 4 6993 1 1 33 LYS NZ N -2.478 15.250 -10.649 1.00 . A A . 33 LYS NZ 1 1 4 6994 1 1 33 LYS O O -6.031 8.723 -10.295 1.00 . A A . 33 LYS O 1 1 4 6995 1 1 34 GLU C C -6.217 6.179 -11.263 1.00 . A A . 34 GLU C 1 1 4 6996 1 1 34 GLU CA C -6.036 7.049 -12.504 1.00 . A A . 34 GLU CA 1 1 4 6997 1 1 34 GLU CB C -5.562 6.190 -13.678 1.00 . A A . 34 GLU CB 1 1 4 6998 1 1 34 GLU CD C -7.641 5.533 -14.954 1.00 . A A . 34 GLU CD 1 1 4 6999 1 1 34 GLU CG C -6.523 5.070 -14.040 1.00 . A A . 34 GLU CG 1 1 4 7000 1 1 34 GLU H H -4.374 8.299 -12.898 1.00 . A A . 34 GLU H 1 1 4 7001 1 1 34 GLU HA H -6.985 7.496 -12.757 1.00 . A A . 34 GLU HA 1 1 4 7002 1 1 34 GLU HB2 H -5.437 6.823 -14.544 1.00 . A A . 34 GLU HB2 1 1 4 7003 1 1 34 GLU HB3 H -4.609 5.750 -13.425 1.00 . A A . 34 GLU HB3 1 1 4 7004 1 1 34 GLU HG2 H -5.973 4.287 -14.538 1.00 . A A . 34 GLU HG2 1 1 4 7005 1 1 34 GLU HG3 H -6.960 4.680 -13.131 1.00 . A A . 34 GLU HG3 1 1 4 7006 1 1 34 GLU N N -5.086 8.126 -12.248 1.00 . A A . 34 GLU N 1 1 4 7007 1 1 34 GLU O O -7.323 5.733 -10.961 1.00 . A A . 34 GLU O 1 1 4 7008 1 1 34 GLU OE1 O -8.348 6.494 -14.586 1.00 . A A . 34 GLU OE1 1 1 4 7009 1 1 34 GLU OE2 O -7.808 4.935 -16.037 1.00 . A A . 34 GLU OE2 1 1 4 7010 1 1 35 GLY C C -5.948 5.794 -8.229 1.00 . A A . 35 GLY C 1 1 4 7011 1 1 35 GLY CA C -5.180 5.124 -9.351 1.00 . A A . 35 GLY CA 1 1 4 7012 1 1 35 GLY H H -4.266 6.321 -10.839 1.00 . A A . 35 GLY H 1 1 4 7013 1 1 35 GLY HA2 H -5.659 4.186 -9.590 1.00 . A A . 35 GLY HA2 1 1 4 7014 1 1 35 GLY HA3 H -4.173 4.926 -9.014 1.00 . A A . 35 GLY HA3 1 1 4 7015 1 1 35 GLY N N -5.121 5.940 -10.549 1.00 . A A . 35 GLY N 1 1 4 7016 1 1 35 GLY O O -6.989 5.300 -7.798 1.00 . A A . 35 GLY O 1 1 4 7017 1 1 36 ASN C C -7.527 7.984 -7.024 1.00 . A A . 36 ASN C 1 1 4 7018 1 1 36 ASN CA C -6.077 7.663 -6.675 1.00 . A A . 36 ASN CA 1 1 4 7019 1 1 36 ASN CB C -5.311 8.956 -6.386 1.00 . A A . 36 ASN CB 1 1 4 7020 1 1 36 ASN CG C -3.894 8.695 -5.913 1.00 . A A . 36 ASN CG 1 1 4 7021 1 1 36 ASN H H -4.601 7.269 -8.140 1.00 . A A . 36 ASN H 1 1 4 7022 1 1 36 ASN HA H -6.061 7.041 -5.792 1.00 . A A . 36 ASN HA 1 1 4 7023 1 1 36 ASN HB2 H -5.266 9.549 -7.288 1.00 . A A . 36 ASN HB2 1 1 4 7024 1 1 36 ASN HB3 H -5.831 9.512 -5.620 1.00 . A A . 36 ASN HB3 1 1 4 7025 1 1 36 ASN HD21 H -3.164 9.531 -7.563 1.00 . A A . 36 ASN HD21 1 1 4 7026 1 1 36 ASN HD22 H -1.993 8.939 -6.439 1.00 . A A . 36 ASN HD22 1 1 4 7027 1 1 36 ASN N N -5.433 6.924 -7.755 1.00 . A A . 36 ASN N 1 1 4 7028 1 1 36 ASN ND2 N -2.918 9.096 -6.719 1.00 . A A . 36 ASN ND2 1 1 4 7029 1 1 36 ASN O O -8.441 7.683 -6.258 1.00 . A A . 36 ASN O 1 1 4 7030 1 1 36 ASN OD1 O -3.680 8.140 -4.835 1.00 . A A . 36 ASN OD1 1 1 4 7031 1 1 37 GLU C C -10.039 7.800 -8.442 1.00 . A A . 37 GLU C 1 1 4 7032 1 1 37 GLU CA C -9.066 8.960 -8.637 1.00 . A A . 37 GLU CA 1 1 4 7033 1 1 37 GLU CB C -9.038 9.375 -10.109 1.00 . A A . 37 GLU CB 1 1 4 7034 1 1 37 GLU CD C -7.707 11.405 -9.412 1.00 . A A . 37 GLU CD 1 1 4 7035 1 1 37 GLU CG C -8.793 10.860 -10.319 1.00 . A A . 37 GLU CG 1 1 4 7036 1 1 37 GLU H H -6.958 8.812 -8.753 1.00 . A A . 37 GLU H 1 1 4 7037 1 1 37 GLU HA H -9.401 9.798 -8.043 1.00 . A A . 37 GLU HA 1 1 4 7038 1 1 37 GLU HB2 H -8.254 8.827 -10.610 1.00 . A A . 37 GLU HB2 1 1 4 7039 1 1 37 GLU HB3 H -9.987 9.121 -10.560 1.00 . A A . 37 GLU HB3 1 1 4 7040 1 1 37 GLU HG2 H -8.498 11.021 -11.345 1.00 . A A . 37 GLU HG2 1 1 4 7041 1 1 37 GLU HG3 H -9.710 11.395 -10.121 1.00 . A A . 37 GLU HG3 1 1 4 7042 1 1 37 GLU N N -7.728 8.598 -8.186 1.00 . A A . 37 GLU N 1 1 4 7043 1 1 37 GLU O O -11.189 7.999 -8.048 1.00 . A A . 37 GLU O 1 1 4 7044 1 1 37 GLU OE1 O -6.554 10.940 -9.522 1.00 . A A . 37 GLU OE1 1 1 4 7045 1 1 37 GLU OE2 O -8.010 12.297 -8.593 1.00 . A A . 37 GLU OE2 1 1 4 7046 1 1 38 LEU C C -10.581 5.036 -7.107 1.00 . A A . 38 LEU C 1 1 4 7047 1 1 38 LEU CA C -10.396 5.396 -8.577 1.00 . A A . 38 LEU CA 1 1 4 7048 1 1 38 LEU CB C -9.765 4.222 -9.327 1.00 . A A . 38 LEU CB 1 1 4 7049 1 1 38 LEU CD1 C -8.787 3.336 -11.458 1.00 . A A . 38 LEU CD1 1 1 4 7050 1 1 38 LEU CD2 C -11.185 4.043 -11.386 1.00 . A A . 38 LEU CD2 1 1 4 7051 1 1 38 LEU CG C -9.785 4.311 -10.853 1.00 . A A . 38 LEU CG 1 1 4 7052 1 1 38 LEU H H -8.645 6.494 -9.031 1.00 . A A . 38 LEU H 1 1 4 7053 1 1 38 LEU HA H -11.363 5.610 -9.007 1.00 . A A . 38 LEU HA 1 1 4 7054 1 1 38 LEU HB2 H -8.736 4.144 -9.014 1.00 . A A . 38 LEU HB2 1 1 4 7055 1 1 38 LEU HB3 H -10.296 3.325 -9.041 1.00 . A A . 38 LEU HB3 1 1 4 7056 1 1 38 LEU HD11 H -7.800 3.548 -11.075 1.00 . A A . 38 LEU HD11 1 1 4 7057 1 1 38 LEU HD12 H -8.786 3.442 -12.533 1.00 . A A . 38 LEU HD12 1 1 4 7058 1 1 38 LEU HD13 H -9.066 2.326 -11.196 1.00 . A A . 38 LEU HD13 1 1 4 7059 1 1 38 LEU HD21 H -11.119 3.452 -12.287 1.00 . A A . 38 LEU HD21 1 1 4 7060 1 1 38 LEU HD22 H -11.672 4.982 -11.606 1.00 . A A . 38 LEU HD22 1 1 4 7061 1 1 38 LEU HD23 H -11.756 3.506 -10.643 1.00 . A A . 38 LEU HD23 1 1 4 7062 1 1 38 LEU HG H -9.498 5.310 -11.153 1.00 . A A . 38 LEU HG 1 1 4 7063 1 1 38 LEU N N -9.569 6.590 -8.721 1.00 . A A . 38 LEU N 1 1 4 7064 1 1 38 LEU O O -11.630 4.531 -6.708 1.00 . A A . 38 LEU O 1 1 4 7065 1 1 39 PHE C C -10.603 5.913 -4.168 1.00 . A A . 39 PHE C 1 1 4 7066 1 1 39 PHE CA C -9.604 5.004 -4.878 1.00 . A A . 39 PHE CA 1 1 4 7067 1 1 39 PHE CB C -8.217 5.167 -4.253 1.00 . A A . 39 PHE CB 1 1 4 7068 1 1 39 PHE CD1 C -8.064 3.155 -2.762 1.00 . A A . 39 PHE CD1 1 1 4 7069 1 1 39 PHE CD2 C -8.002 5.316 -1.757 1.00 . A A . 39 PHE CD2 1 1 4 7070 1 1 39 PHE CE1 C -7.948 2.568 -1.516 1.00 . A A . 39 PHE CE1 1 1 4 7071 1 1 39 PHE CE2 C -7.886 4.735 -0.509 1.00 . A A . 39 PHE CE2 1 1 4 7072 1 1 39 PHE CG C -8.091 4.533 -2.897 1.00 . A A . 39 PHE CG 1 1 4 7073 1 1 39 PHE CZ C -7.860 3.359 -0.388 1.00 . A A . 39 PHE CZ 1 1 4 7074 1 1 39 PHE H H -8.744 5.702 -6.682 1.00 . A A . 39 PHE H 1 1 4 7075 1 1 39 PHE HA H -9.923 3.980 -4.763 1.00 . A A . 39 PHE HA 1 1 4 7076 1 1 39 PHE HB2 H -7.483 4.712 -4.901 1.00 . A A . 39 PHE HB2 1 1 4 7077 1 1 39 PHE HB3 H -7.998 6.219 -4.151 1.00 . A A . 39 PHE HB3 1 1 4 7078 1 1 39 PHE HD1 H -8.133 2.534 -3.645 1.00 . A A . 39 PHE HD1 1 1 4 7079 1 1 39 PHE HD2 H -8.023 6.392 -1.850 1.00 . A A . 39 PHE HD2 1 1 4 7080 1 1 39 PHE HE1 H -7.929 1.492 -1.425 1.00 . A A . 39 PHE HE1 1 1 4 7081 1 1 39 PHE HE2 H -7.817 5.356 0.372 1.00 . A A . 39 PHE HE2 1 1 4 7082 1 1 39 PHE HZ H -7.769 2.903 0.587 1.00 . A A . 39 PHE HZ 1 1 4 7083 1 1 39 PHE N N -9.555 5.300 -6.305 1.00 . A A . 39 PHE N 1 1 4 7084 1 1 39 PHE O O -11.470 5.445 -3.428 1.00 . A A . 39 PHE O 1 1 4 7085 1 1 40 LYS C C -12.814 7.947 -4.200 1.00 . A A . 40 LYS C 1 1 4 7086 1 1 40 LYS CA C -11.368 8.192 -3.783 1.00 . A A . 40 LYS CA 1 1 4 7087 1 1 40 LYS CB C -10.948 9.611 -4.172 1.00 . A A . 40 LYS CB 1 1 4 7088 1 1 40 LYS CD C -10.022 11.071 -5.995 1.00 . A A . 40 LYS CD 1 1 4 7089 1 1 40 LYS CE C -8.533 10.855 -5.770 1.00 . A A . 40 LYS CE 1 1 4 7090 1 1 40 LYS CG C -10.821 9.820 -5.671 1.00 . A A . 40 LYS CG 1 1 4 7091 1 1 40 LYS H H -9.766 7.527 -4.998 1.00 . A A . 40 LYS H 1 1 4 7092 1 1 40 LYS HA H -11.291 8.083 -2.712 1.00 . A A . 40 LYS HA 1 1 4 7093 1 1 40 LYS HB2 H -11.682 10.307 -3.793 1.00 . A A . 40 LYS HB2 1 1 4 7094 1 1 40 LYS HB3 H -9.991 9.828 -3.718 1.00 . A A . 40 LYS HB3 1 1 4 7095 1 1 40 LYS HD2 H -10.184 11.334 -7.029 1.00 . A A . 40 LYS HD2 1 1 4 7096 1 1 40 LYS HD3 H -10.360 11.878 -5.359 1.00 . A A . 40 LYS HD3 1 1 4 7097 1 1 40 LYS HE2 H -8.403 10.142 -4.970 1.00 . A A . 40 LYS HE2 1 1 4 7098 1 1 40 LYS HE3 H -8.100 10.460 -6.677 1.00 . A A . 40 LYS HE3 1 1 4 7099 1 1 40 LYS HG2 H -10.323 8.965 -6.103 1.00 . A A . 40 LYS HG2 1 1 4 7100 1 1 40 LYS HG3 H -11.810 9.916 -6.096 1.00 . A A . 40 LYS HG3 1 1 4 7101 1 1 40 LYS HZ1 H -8.477 12.740 -4.873 1.00 . A A . 40 LYS HZ1 1 1 4 7102 1 1 40 LYS HZ2 H -7.534 12.619 -6.272 1.00 . A A . 40 LYS HZ2 1 1 4 7103 1 1 40 LYS HZ3 H -7.000 11.916 -4.829 1.00 . A A . 40 LYS HZ3 1 1 4 7104 1 1 40 LYS N N -10.477 7.215 -4.399 1.00 . A A . 40 LYS N 1 1 4 7105 1 1 40 LYS NZ N -7.837 12.121 -5.411 1.00 . A A . 40 LYS NZ 1 1 4 7106 1 1 40 LYS O O -13.738 8.553 -3.656 1.00 . A A . 40 LYS O 1 1 4 7107 1 1 41 CYS C C -14.799 5.376 -5.120 1.00 . A A . 41 CYS C 1 1 4 7108 1 1 41 CYS CA C -14.339 6.729 -5.654 1.00 . A A . 41 CYS CA 1 1 4 7109 1 1 41 CYS CB C -14.357 6.719 -7.183 1.00 . A A . 41 CYS CB 1 1 4 7110 1 1 41 CYS H H -12.228 6.604 -5.560 1.00 . A A . 41 CYS H 1 1 4 7111 1 1 41 CYS HA H -15.016 7.491 -5.299 1.00 . A A . 41 CYS HA 1 1 4 7112 1 1 41 CYS HB2 H -13.869 7.612 -7.547 1.00 . A A . 41 CYS HB2 1 1 4 7113 1 1 41 CYS HB3 H -13.818 5.853 -7.537 1.00 . A A . 41 CYS HB3 1 1 4 7114 1 1 41 CYS HG H -16.849 6.224 -6.974 1.00 . A A . 41 CYS HG 1 1 4 7115 1 1 41 CYS N N -13.004 7.054 -5.165 1.00 . A A . 41 CYS N 1 1 4 7116 1 1 41 CYS O O -15.995 5.097 -5.053 1.00 . A A . 41 CYS O 1 1 4 7117 1 1 41 CYS SG S -16.015 6.669 -7.902 1.00 . A A . 41 CYS SG 1 1 4 7118 1 1 42 GLY C C -13.684 2.105 -5.123 1.00 . A A . 42 GLY C 1 1 4 7119 1 1 42 GLY CA C -14.164 3.223 -4.220 1.00 . A A . 42 GLY CA 1 1 4 7120 1 1 42 GLY H H -12.901 4.814 -4.817 1.00 . A A . 42 GLY H 1 1 4 7121 1 1 42 GLY HA2 H -13.706 3.109 -3.249 1.00 . A A . 42 GLY HA2 1 1 4 7122 1 1 42 GLY HA3 H -15.236 3.147 -4.112 1.00 . A A . 42 GLY HA3 1 1 4 7123 1 1 42 GLY N N -13.838 4.537 -4.741 1.00 . A A . 42 GLY N 1 1 4 7124 1 1 42 GLY O O -13.384 1.006 -4.657 1.00 . A A . 42 GLY O 1 1 4 7125 1 1 43 ASP C C -11.760 0.901 -7.059 1.00 . A A . 43 ASP C 1 1 4 7126 1 1 43 ASP CA C -13.164 1.394 -7.392 1.00 . A A . 43 ASP CA 1 1 4 7127 1 1 43 ASP CB C -13.190 1.984 -8.803 1.00 . A A . 43 ASP CB 1 1 4 7128 1 1 43 ASP CG C -13.312 0.918 -9.874 1.00 . A A . 43 ASP CG 1 1 4 7129 1 1 43 ASP H H -13.864 3.279 -6.731 1.00 . A A . 43 ASP H 1 1 4 7130 1 1 43 ASP HA H -13.845 0.557 -7.350 1.00 . A A . 43 ASP HA 1 1 4 7131 1 1 43 ASP HB2 H -14.033 2.654 -8.891 1.00 . A A . 43 ASP HB2 1 1 4 7132 1 1 43 ASP HB3 H -12.277 2.536 -8.971 1.00 . A A . 43 ASP HB3 1 1 4 7133 1 1 43 ASP N N -13.611 2.385 -6.420 1.00 . A A . 43 ASP N 1 1 4 7134 1 1 43 ASP O O -10.766 1.498 -7.475 1.00 . A A . 43 ASP O 1 1 4 7135 1 1 43 ASP OD1 O -12.840 -0.214 -9.641 1.00 . A A . 43 ASP OD1 1 1 4 7136 1 1 43 ASP OD2 O -13.879 1.217 -10.946 1.00 . A A . 43 ASP OD2 1 1 4 7137 1 1 44 TYR C C -9.801 -1.583 -7.051 1.00 . A A . 44 TYR C 1 1 4 7138 1 1 44 TYR CA C -10.402 -0.762 -5.914 1.00 . A A . 44 TYR CA 1 1 4 7139 1 1 44 TYR CB C -10.568 -1.638 -4.671 1.00 . A A . 44 TYR CB 1 1 4 7140 1 1 44 TYR CD1 C -10.994 0.258 -3.058 1.00 . A A . 44 TYR CD1 1 1 4 7141 1 1 44 TYR CD2 C -12.495 -1.594 -3.038 1.00 . A A . 44 TYR CD2 1 1 4 7142 1 1 44 TYR CE1 C -11.720 0.863 -2.051 1.00 . A A . 44 TYR CE1 1 1 4 7143 1 1 44 TYR CE2 C -13.228 -0.995 -2.032 1.00 . A A . 44 TYR CE2 1 1 4 7144 1 1 44 TYR CG C -11.367 -0.979 -3.569 1.00 . A A . 44 TYR CG 1 1 4 7145 1 1 44 TYR CZ C -12.837 0.233 -1.542 1.00 . A A . 44 TYR CZ 1 1 4 7146 1 1 44 TYR H H -12.511 -0.623 -6.005 1.00 . A A . 44 TYR H 1 1 4 7147 1 1 44 TYR HA H -9.733 0.053 -5.681 1.00 . A A . 44 TYR HA 1 1 4 7148 1 1 44 TYR HB2 H -11.074 -2.550 -4.946 1.00 . A A . 44 TYR HB2 1 1 4 7149 1 1 44 TYR HB3 H -9.592 -1.878 -4.275 1.00 . A A . 44 TYR HB3 1 1 4 7150 1 1 44 TYR HD1 H -10.119 0.749 -3.459 1.00 . A A . 44 TYR HD1 1 1 4 7151 1 1 44 TYR HD2 H -12.798 -2.556 -3.425 1.00 . A A . 44 TYR HD2 1 1 4 7152 1 1 44 TYR HE1 H -11.415 1.825 -1.666 1.00 . A A . 44 TYR HE1 1 1 4 7153 1 1 44 TYR HE2 H -14.102 -1.489 -1.633 1.00 . A A . 44 TYR HE2 1 1 4 7154 1 1 44 TYR HH H -13.376 1.774 -0.526 1.00 . A A . 44 TYR HH 1 1 4 7155 1 1 44 TYR N N -11.685 -0.191 -6.306 1.00 . A A . 44 TYR N 1 1 4 7156 1 1 44 TYR O O -8.622 -1.444 -7.377 1.00 . A A . 44 TYR O 1 1 4 7157 1 1 44 TYR OH O -13.564 0.832 -0.538 1.00 . A A . 44 TYR OH 1 1 4 7158 1 1 45 GLY C C -9.377 -2.482 -9.782 1.00 . A A . 45 GLY C 1 1 4 7159 1 1 45 GLY CA C -10.154 -3.271 -8.746 1.00 . A A . 45 GLY CA 1 1 4 7160 1 1 45 GLY H H -11.551 -2.508 -7.349 1.00 . A A . 45 GLY H 1 1 4 7161 1 1 45 GLY HA2 H -9.518 -4.047 -8.348 1.00 . A A . 45 GLY HA2 1 1 4 7162 1 1 45 GLY HA3 H -11.007 -3.728 -9.225 1.00 . A A . 45 GLY HA3 1 1 4 7163 1 1 45 GLY N N -10.621 -2.440 -7.652 1.00 . A A . 45 GLY N 1 1 4 7164 1 1 45 GLY O O -8.426 -2.991 -10.375 1.00 . A A . 45 GLY O 1 1 4 7165 1 1 46 GLY C C -7.937 0.358 -10.377 1.00 . A A . 46 GLY C 1 1 4 7166 1 1 46 GLY CA C -9.108 -0.396 -10.975 1.00 . A A . 46 GLY CA 1 1 4 7167 1 1 46 GLY H H -10.547 -0.883 -9.499 1.00 . A A . 46 GLY H 1 1 4 7168 1 1 46 GLY HA2 H -8.749 -1.017 -11.782 1.00 . A A . 46 GLY HA2 1 1 4 7169 1 1 46 GLY HA3 H -9.817 0.317 -11.370 1.00 . A A . 46 GLY HA3 1 1 4 7170 1 1 46 GLY N N -9.783 -1.236 -10.002 1.00 . A A . 46 GLY N 1 1 4 7171 1 1 46 GLY O O -6.819 0.284 -10.885 1.00 . A A . 46 GLY O 1 1 4 7172 1 1 47 ALA C C -5.828 1.100 -8.623 1.00 . A A . 47 ALA C 1 1 4 7173 1 1 47 ALA CA C -7.152 1.856 -8.628 1.00 . A A . 47 ALA CA 1 1 4 7174 1 1 47 ALA CB C -7.575 2.194 -7.206 1.00 . A A . 47 ALA CB 1 1 4 7175 1 1 47 ALA H H -9.106 1.104 -8.937 1.00 . A A . 47 ALA H 1 1 4 7176 1 1 47 ALA HA H -7.024 2.783 -9.169 1.00 . A A . 47 ALA HA 1 1 4 7177 1 1 47 ALA HB1 H -7.393 3.242 -7.016 1.00 . A A . 47 ALA HB1 1 1 4 7178 1 1 47 ALA HB2 H -8.626 1.982 -7.083 1.00 . A A . 47 ALA HB2 1 1 4 7179 1 1 47 ALA HB3 H -7.003 1.598 -6.510 1.00 . A A . 47 ALA HB3 1 1 4 7180 1 1 47 ALA N N -8.194 1.086 -9.295 1.00 . A A . 47 ALA N 1 1 4 7181 1 1 47 ALA O O -4.784 1.653 -8.973 1.00 . A A . 47 ALA O 1 1 4 7182 1 1 48 LEU C C -4.078 -1.173 -9.564 1.00 . A A . 48 LEU C 1 1 4 7183 1 1 48 LEU CA C -4.680 -0.999 -8.174 1.00 . A A . 48 LEU CA 1 1 4 7184 1 1 48 LEU CB C -5.012 -2.367 -7.575 1.00 . A A . 48 LEU CB 1 1 4 7185 1 1 48 LEU CD1 C -3.367 -4.089 -8.358 1.00 . A A . 48 LEU CD1 1 1 4 7186 1 1 48 LEU CD2 C -2.670 -2.370 -6.680 1.00 . A A . 48 LEU CD2 1 1 4 7187 1 1 48 LEU CG C -3.816 -3.236 -7.182 1.00 . A A . 48 LEU CG 1 1 4 7188 1 1 48 LEU H H -6.737 -0.552 -7.958 1.00 . A A . 48 LEU H 1 1 4 7189 1 1 48 LEU HA H -3.959 -0.504 -7.541 1.00 . A A . 48 LEU HA 1 1 4 7190 1 1 48 LEU HB2 H -5.607 -2.205 -6.689 1.00 . A A . 48 LEU HB2 1 1 4 7191 1 1 48 LEU HB3 H -5.594 -2.914 -8.303 1.00 . A A . 48 LEU HB3 1 1 4 7192 1 1 48 LEU HD11 H -3.333 -5.125 -8.059 1.00 . A A . 48 LEU HD11 1 1 4 7193 1 1 48 LEU HD12 H -2.384 -3.774 -8.676 1.00 . A A . 48 LEU HD12 1 1 4 7194 1 1 48 LEU HD13 H -4.064 -3.971 -9.175 1.00 . A A . 48 LEU HD13 1 1 4 7195 1 1 48 LEU HD21 H -3.035 -1.698 -5.917 1.00 . A A . 48 LEU HD21 1 1 4 7196 1 1 48 LEU HD22 H -2.266 -1.796 -7.502 1.00 . A A . 48 LEU HD22 1 1 4 7197 1 1 48 LEU HD23 H -1.897 -3.000 -6.266 1.00 . A A . 48 LEU HD23 1 1 4 7198 1 1 48 LEU HG H -4.110 -3.900 -6.381 1.00 . A A . 48 LEU HG 1 1 4 7199 1 1 48 LEU N N -5.877 -0.166 -8.225 1.00 . A A . 48 LEU N 1 1 4 7200 1 1 48 LEU O O -2.880 -0.972 -9.762 1.00 . A A . 48 LEU O 1 1 4 7201 1 1 49 ALA C C -3.601 -0.578 -12.363 1.00 . A A . 49 ALA C 1 1 4 7202 1 1 49 ALA CA C -4.469 -1.741 -11.898 1.00 . A A . 49 ALA CA 1 1 4 7203 1 1 49 ALA CB C -5.664 -1.914 -12.824 1.00 . A A . 49 ALA CB 1 1 4 7204 1 1 49 ALA H H -5.861 -1.690 -10.305 1.00 . A A . 49 ALA H 1 1 4 7205 1 1 49 ALA HA H -3.885 -2.650 -11.931 1.00 . A A . 49 ALA HA 1 1 4 7206 1 1 49 ALA HB1 H -6.067 -2.910 -12.709 1.00 . A A . 49 ALA HB1 1 1 4 7207 1 1 49 ALA HB2 H -6.422 -1.188 -12.572 1.00 . A A . 49 ALA HB2 1 1 4 7208 1 1 49 ALA HB3 H -5.351 -1.768 -13.846 1.00 . A A . 49 ALA HB3 1 1 4 7209 1 1 49 ALA N N -4.918 -1.545 -10.525 1.00 . A A . 49 ALA N 1 1 4 7210 1 1 49 ALA O O -2.591 -0.776 -13.038 1.00 . A A . 49 ALA O 1 1 4 7211 1 1 50 ALA C C -1.858 1.823 -11.773 1.00 . A A . 50 ALA C 1 1 4 7212 1 1 50 ALA CA C -3.258 1.831 -12.378 1.00 . A A . 50 ALA CA 1 1 4 7213 1 1 50 ALA CB C -4.013 3.081 -11.949 1.00 . A A . 50 ALA CB 1 1 4 7214 1 1 50 ALA H H -4.814 0.730 -11.460 1.00 . A A . 50 ALA H 1 1 4 7215 1 1 50 ALA HA H -3.173 1.844 -13.455 1.00 . A A . 50 ALA HA 1 1 4 7216 1 1 50 ALA HB1 H -3.467 3.577 -11.160 1.00 . A A . 50 ALA HB1 1 1 4 7217 1 1 50 ALA HB2 H -4.113 3.748 -12.792 1.00 . A A . 50 ALA HB2 1 1 4 7218 1 1 50 ALA HB3 H -4.993 2.803 -11.590 1.00 . A A . 50 ALA HB3 1 1 4 7219 1 1 50 ALA N N -4.001 0.636 -11.999 1.00 . A A . 50 ALA N 1 1 4 7220 1 1 50 ALA O O -0.867 2.035 -12.472 1.00 . A A . 50 ALA O 1 1 4 7221 1 1 51 TYR C C 0.443 0.539 -10.414 1.00 . A A . 51 TYR C 1 1 4 7222 1 1 51 TYR CA C -0.505 1.545 -9.769 1.00 . A A . 51 TYR CA 1 1 4 7223 1 1 51 TYR CB C -0.716 1.193 -8.296 1.00 . A A . 51 TYR CB 1 1 4 7224 1 1 51 TYR CD1 C -1.234 3.589 -7.692 1.00 . A A . 51 TYR CD1 1 1 4 7225 1 1 51 TYR CD2 C -2.504 1.865 -6.644 1.00 . A A . 51 TYR CD2 1 1 4 7226 1 1 51 TYR CE1 C -1.947 4.545 -6.994 1.00 . A A . 51 TYR CE1 1 1 4 7227 1 1 51 TYR CE2 C -3.223 2.813 -5.943 1.00 . A A . 51 TYR CE2 1 1 4 7228 1 1 51 TYR CG C -1.499 2.235 -7.530 1.00 . A A . 51 TYR CG 1 1 4 7229 1 1 51 TYR CZ C -2.941 4.152 -6.121 1.00 . A A . 51 TYR CZ 1 1 4 7230 1 1 51 TYR H H -2.609 1.417 -9.965 1.00 . A A . 51 TYR H 1 1 4 7231 1 1 51 TYR HA H -0.066 2.530 -9.835 1.00 . A A . 51 TYR HA 1 1 4 7232 1 1 51 TYR HB2 H -1.253 0.259 -8.229 1.00 . A A . 51 TYR HB2 1 1 4 7233 1 1 51 TYR HB3 H 0.247 1.084 -7.818 1.00 . A A . 51 TYR HB3 1 1 4 7234 1 1 51 TYR HD1 H -0.456 3.894 -8.376 1.00 . A A . 51 TYR HD1 1 1 4 7235 1 1 51 TYR HD2 H -2.722 0.815 -6.507 1.00 . A A . 51 TYR HD2 1 1 4 7236 1 1 51 TYR HE1 H -1.727 5.593 -7.133 1.00 . A A . 51 TYR HE1 1 1 4 7237 1 1 51 TYR HE2 H -4.000 2.506 -5.259 1.00 . A A . 51 TYR HE2 1 1 4 7238 1 1 51 TYR HH H -4.138 4.676 -4.711 1.00 . A A . 51 TYR HH 1 1 4 7239 1 1 51 TYR N N -1.784 1.578 -10.469 1.00 . A A . 51 TYR N 1 1 4 7240 1 1 51 TYR O O 1.648 0.776 -10.510 1.00 . A A . 51 TYR O 1 1 4 7241 1 1 51 TYR OH O -3.654 5.100 -5.423 1.00 . A A . 51 TYR OH 1 1 4 7242 1 1 52 THR C C 1.502 -1.069 -12.652 1.00 . A A . 52 THR C 1 1 4 7243 1 1 52 THR CA C 0.685 -1.629 -11.493 1.00 . A A . 52 THR CA 1 1 4 7244 1 1 52 THR CB C -0.205 -2.775 -12.012 1.00 . A A . 52 THR CB 1 1 4 7245 1 1 52 THR CG2 C 0.627 -3.814 -12.749 1.00 . A A . 52 THR CG2 1 1 4 7246 1 1 52 THR H H -1.075 -0.716 -10.752 1.00 . A A . 52 THR H 1 1 4 7247 1 1 52 THR HA H 1.359 -2.033 -10.751 1.00 . A A . 52 THR HA 1 1 4 7248 1 1 52 THR HB H -0.930 -2.363 -12.699 1.00 . A A . 52 THR HB 1 1 4 7249 1 1 52 THR HG1 H -1.091 -2.734 -10.251 1.00 . A A . 52 THR HG1 1 1 4 7250 1 1 52 THR HG21 H 0.974 -3.401 -13.685 1.00 . A A . 52 THR HG21 1 1 4 7251 1 1 52 THR HG22 H 0.022 -4.687 -12.942 1.00 . A A . 52 THR HG22 1 1 4 7252 1 1 52 THR HG23 H 1.476 -4.091 -12.142 1.00 . A A . 52 THR HG23 1 1 4 7253 1 1 52 THR N N -0.110 -0.586 -10.857 1.00 . A A . 52 THR N 1 1 4 7254 1 1 52 THR O O 2.721 -1.230 -12.697 1.00 . A A . 52 THR O 1 1 4 7255 1 1 52 THR OG1 O -0.894 -3.394 -10.921 1.00 . A A . 52 THR OG1 1 1 4 7256 1 1 53 GLN C C 2.574 1.150 -14.313 1.00 . A A . 53 GLN C 1 1 4 7257 1 1 53 GLN CA C 1.486 0.172 -14.745 1.00 . A A . 53 GLN CA 1 1 4 7258 1 1 53 GLN CB C 0.468 0.884 -15.637 1.00 . A A . 53 GLN CB 1 1 4 7259 1 1 53 GLN CD C -1.663 0.551 -16.953 1.00 . A A . 53 GLN CD 1 1 4 7260 1 1 53 GLN CG C -0.875 0.176 -15.714 1.00 . A A . 53 GLN CG 1 1 4 7261 1 1 53 GLN H H -0.149 -0.317 -13.493 1.00 . A A . 53 GLN H 1 1 4 7262 1 1 53 GLN HA H 1.943 -0.631 -15.304 1.00 . A A . 53 GLN HA 1 1 4 7263 1 1 53 GLN HB2 H 0.305 1.880 -15.253 1.00 . A A . 53 GLN HB2 1 1 4 7264 1 1 53 GLN HB3 H 0.871 0.954 -16.637 1.00 . A A . 53 GLN HB3 1 1 4 7265 1 1 53 GLN HE21 H -2.438 2.123 -16.014 1.00 . A A . 53 GLN HE21 1 1 4 7266 1 1 53 GLN HE22 H -2.947 1.899 -17.650 1.00 . A A . 53 GLN HE22 1 1 4 7267 1 1 53 GLN HG2 H -0.705 -0.891 -15.723 1.00 . A A . 53 GLN HG2 1 1 4 7268 1 1 53 GLN HG3 H -1.455 0.438 -14.842 1.00 . A A . 53 GLN HG3 1 1 4 7269 1 1 53 GLN N N 0.822 -0.412 -13.585 1.00 . A A . 53 GLN N 1 1 4 7270 1 1 53 GLN NE2 N -2.427 1.633 -16.864 1.00 . A A . 53 GLN NE2 1 1 4 7271 1 1 53 GLN O O 3.744 0.982 -14.655 1.00 . A A . 53 GLN O 1 1 4 7272 1 1 53 GLN OE1 O -1.586 -0.124 -17.980 1.00 . A A . 53 GLN OE1 1 1 4 7273 1 1 54 ALA C C 4.435 2.535 -12.649 1.00 . A A . 54 ALA C 1 1 4 7274 1 1 54 ALA CA C 3.121 3.177 -13.083 1.00 . A A . 54 ALA CA 1 1 4 7275 1 1 54 ALA CB C 2.512 3.966 -11.933 1.00 . A A . 54 ALA CB 1 1 4 7276 1 1 54 ALA H H 1.233 2.253 -13.323 1.00 . A A . 54 ALA H 1 1 4 7277 1 1 54 ALA HA H 3.318 3.863 -13.894 1.00 . A A . 54 ALA HA 1 1 4 7278 1 1 54 ALA HB1 H 3.032 3.725 -11.017 1.00 . A A . 54 ALA HB1 1 1 4 7279 1 1 54 ALA HB2 H 2.604 5.023 -12.133 1.00 . A A . 54 ALA HB2 1 1 4 7280 1 1 54 ALA HB3 H 1.468 3.707 -11.833 1.00 . A A . 54 ALA HB3 1 1 4 7281 1 1 54 ALA N N 2.179 2.172 -13.562 1.00 . A A . 54 ALA N 1 1 4 7282 1 1 54 ALA O O 5.515 3.040 -12.956 1.00 . A A . 54 ALA O 1 1 4 7283 1 1 55 LEU C C 6.213 -0.018 -12.602 1.00 . A A . 55 LEU C 1 1 4 7284 1 1 55 LEU CA C 5.516 0.709 -11.456 1.00 . A A . 55 LEU CA 1 1 4 7285 1 1 55 LEU CB C 5.128 -0.290 -10.365 1.00 . A A . 55 LEU CB 1 1 4 7286 1 1 55 LEU CD1 C 4.209 -0.710 -8.070 1.00 . A A . 55 LEU CD1 1 1 4 7287 1 1 55 LEU CD2 C 6.258 0.696 -8.356 1.00 . A A . 55 LEU CD2 1 1 4 7288 1 1 55 LEU CG C 4.923 0.291 -8.965 1.00 . A A . 55 LEU CG 1 1 4 7289 1 1 55 LEU H H 3.447 1.066 -11.720 1.00 . A A . 55 LEU H 1 1 4 7290 1 1 55 LEU HA H 6.196 1.437 -11.041 1.00 . A A . 55 LEU HA 1 1 4 7291 1 1 55 LEU HB2 H 4.205 -0.764 -10.663 1.00 . A A . 55 LEU HB2 1 1 4 7292 1 1 55 LEU HB3 H 5.910 -1.034 -10.305 1.00 . A A . 55 LEU HB3 1 1 4 7293 1 1 55 LEU HD11 H 3.486 -1.261 -8.652 1.00 . A A . 55 LEU HD11 1 1 4 7294 1 1 55 LEU HD12 H 3.705 -0.185 -7.273 1.00 . A A . 55 LEU HD12 1 1 4 7295 1 1 55 LEU HD13 H 4.931 -1.395 -7.650 1.00 . A A . 55 LEU HD13 1 1 4 7296 1 1 55 LEU HD21 H 6.963 0.912 -9.145 1.00 . A A . 55 LEU HD21 1 1 4 7297 1 1 55 LEU HD22 H 6.636 -0.112 -7.747 1.00 . A A . 55 LEU HD22 1 1 4 7298 1 1 55 LEU HD23 H 6.122 1.576 -7.744 1.00 . A A . 55 LEU HD23 1 1 4 7299 1 1 55 LEU HG H 4.305 1.175 -9.036 1.00 . A A . 55 LEU HG 1 1 4 7300 1 1 55 LEU N N 4.335 1.420 -11.933 1.00 . A A . 55 LEU N 1 1 4 7301 1 1 55 LEU O O 7.441 -0.048 -12.675 1.00 . A A . 55 LEU O 1 1 4 7302 1 1 56 GLY C C 6.988 -0.489 -15.398 1.00 . A A . 56 GLY C 1 1 4 7303 1 1 56 GLY CA C 5.980 -1.318 -14.627 1.00 . A A . 56 GLY CA 1 1 4 7304 1 1 56 GLY H H 4.448 -0.545 -13.386 1.00 . A A . 56 GLY H 1 1 4 7305 1 1 56 GLY HA2 H 6.466 -2.213 -14.268 1.00 . A A . 56 GLY HA2 1 1 4 7306 1 1 56 GLY HA3 H 5.177 -1.599 -15.293 1.00 . A A . 56 GLY HA3 1 1 4 7307 1 1 56 GLY N N 5.421 -0.601 -13.496 1.00 . A A . 56 GLY N 1 1 4 7308 1 1 56 GLY O O 8.055 -0.980 -15.767 1.00 . A A . 56 GLY O 1 1 4 7309 1 1 57 LEU C C 8.793 1.973 -15.576 1.00 . A A . 57 LEU C 1 1 4 7310 1 1 57 LEU CA C 7.531 1.672 -16.379 1.00 . A A . 57 LEU CA 1 1 4 7311 1 1 57 LEU CB C 6.802 2.975 -16.712 1.00 . A A . 57 LEU CB 1 1 4 7312 1 1 57 LEU CD1 C 4.755 4.166 -17.533 1.00 . A A . 57 LEU CD1 1 1 4 7313 1 1 57 LEU CD2 C 5.709 2.270 -18.855 1.00 . A A . 57 LEU CD2 1 1 4 7314 1 1 57 LEU CG C 5.476 2.829 -17.459 1.00 . A A . 57 LEU CG 1 1 4 7315 1 1 57 LEU H H 5.785 1.106 -15.326 1.00 . A A . 57 LEU H 1 1 4 7316 1 1 57 LEU HA H 7.813 1.182 -17.299 1.00 . A A . 57 LEU HA 1 1 4 7317 1 1 57 LEU HB2 H 6.603 3.488 -15.784 1.00 . A A . 57 LEU HB2 1 1 4 7318 1 1 57 LEU HB3 H 7.462 3.576 -17.320 1.00 . A A . 57 LEU HB3 1 1 4 7319 1 1 57 LEU HD11 H 4.139 4.195 -18.418 1.00 . A A . 57 LEU HD11 1 1 4 7320 1 1 57 LEU HD12 H 5.481 4.965 -17.573 1.00 . A A . 57 LEU HD12 1 1 4 7321 1 1 57 LEU HD13 H 4.134 4.289 -16.657 1.00 . A A . 57 LEU HD13 1 1 4 7322 1 1 57 LEU HD21 H 5.825 3.085 -19.554 1.00 . A A . 57 LEU HD21 1 1 4 7323 1 1 57 LEU HD22 H 4.863 1.664 -19.146 1.00 . A A . 57 LEU HD22 1 1 4 7324 1 1 57 LEU HD23 H 6.603 1.665 -18.855 1.00 . A A . 57 LEU HD23 1 1 4 7325 1 1 57 LEU HG H 4.841 2.138 -16.923 1.00 . A A . 57 LEU HG 1 1 4 7326 1 1 57 LEU N N 6.649 0.772 -15.645 1.00 . A A . 57 LEU N 1 1 4 7327 1 1 57 LEU O O 8.821 1.799 -14.358 1.00 . A A . 57 LEU O 1 1 4 7328 1 1 58 ASP C C 11.054 4.161 -15.025 1.00 . A A . 58 ASP C 1 1 4 7329 1 1 58 ASP CA C 11.096 2.756 -15.618 1.00 . A A . 58 ASP CA 1 1 4 7330 1 1 58 ASP CB C 12.251 2.645 -16.615 1.00 . A A . 58 ASP CB 1 1 4 7331 1 1 58 ASP CG C 12.710 1.213 -16.811 1.00 . A A . 58 ASP CG 1 1 4 7332 1 1 58 ASP H H 9.748 2.545 -17.236 1.00 . A A . 58 ASP H 1 1 4 7333 1 1 58 ASP HA H 11.254 2.047 -14.819 1.00 . A A . 58 ASP HA 1 1 4 7334 1 1 58 ASP HB2 H 11.931 3.034 -17.571 1.00 . A A . 58 ASP HB2 1 1 4 7335 1 1 58 ASP HB3 H 13.086 3.226 -16.255 1.00 . A A . 58 ASP HB3 1 1 4 7336 1 1 58 ASP N N 9.833 2.427 -16.267 1.00 . A A . 58 ASP N 1 1 4 7337 1 1 58 ASP O O 11.530 5.117 -15.636 1.00 . A A . 58 ASP O 1 1 4 7338 1 1 58 ASP OD1 O 12.087 0.495 -17.621 1.00 . A A . 58 ASP OD1 1 1 4 7339 1 1 58 ASP OD2 O 13.694 0.811 -16.155 1.00 . A A . 58 ASP OD2 1 1 4 7340 1 1 59 ALA C C 11.427 5.697 -12.062 1.00 . A A . 59 ALA C 1 1 4 7341 1 1 59 ALA CA C 10.374 5.565 -13.157 1.00 . A A . 59 ALA CA 1 1 4 7342 1 1 59 ALA CB C 8.980 5.745 -12.576 1.00 . A A . 59 ALA CB 1 1 4 7343 1 1 59 ALA H H 10.117 3.478 -13.396 1.00 . A A . 59 ALA H 1 1 4 7344 1 1 59 ALA HA H 10.534 6.341 -13.892 1.00 . A A . 59 ALA HA 1 1 4 7345 1 1 59 ALA HB1 H 8.334 6.185 -13.323 1.00 . A A . 59 ALA HB1 1 1 4 7346 1 1 59 ALA HB2 H 8.586 4.784 -12.281 1.00 . A A . 59 ALA HB2 1 1 4 7347 1 1 59 ALA HB3 H 9.030 6.394 -11.715 1.00 . A A . 59 ALA HB3 1 1 4 7348 1 1 59 ALA N N 10.479 4.277 -13.833 1.00 . A A . 59 ALA N 1 1 4 7349 1 1 59 ALA O O 12.102 4.728 -11.714 1.00 . A A . 59 ALA O 1 1 4 7350 1 1 60 THR C C 12.327 6.224 -9.284 1.00 . A A . 60 THR C 1 1 4 7351 1 1 60 THR CA C 12.534 7.164 -10.466 1.00 . A A . 60 THR CA 1 1 4 7352 1 1 60 THR CB C 12.450 8.620 -9.970 1.00 . A A . 60 THR CB 1 1 4 7353 1 1 60 THR CG2 C 13.329 9.530 -10.814 1.00 . A A . 60 THR CG2 1 1 4 7354 1 1 60 THR H H 10.996 7.637 -11.840 1.00 . A A . 60 THR H 1 1 4 7355 1 1 60 THR HA H 13.521 7.001 -10.874 1.00 . A A . 60 THR HA 1 1 4 7356 1 1 60 THR HB H 12.797 8.656 -8.947 1.00 . A A . 60 THR HB 1 1 4 7357 1 1 60 THR HG1 H 10.504 8.352 -9.800 1.00 . A A . 60 THR HG1 1 1 4 7358 1 1 60 THR HG21 H 13.079 9.407 -11.857 1.00 . A A . 60 THR HG21 1 1 4 7359 1 1 60 THR HG22 H 14.367 9.273 -10.660 1.00 . A A . 60 THR HG22 1 1 4 7360 1 1 60 THR HG23 H 13.166 10.557 -10.524 1.00 . A A . 60 THR HG23 1 1 4 7361 1 1 60 THR N N 11.563 6.904 -11.521 1.00 . A A . 60 THR N 1 1 4 7362 1 1 60 THR O O 11.251 5.657 -9.092 1.00 . A A . 60 THR O 1 1 4 7363 1 1 60 THR OG1 O 11.094 9.077 -10.021 1.00 . A A . 60 THR OG1 1 1 4 7364 1 1 61 PRO C C 12.451 5.747 -6.187 1.00 . A A . 61 PRO C 1 1 4 7365 1 1 61 PRO CA C 13.337 5.183 -7.292 1.00 . A A . 61 PRO CA 1 1 4 7366 1 1 61 PRO CB C 14.797 5.134 -6.834 1.00 . A A . 61 PRO CB 1 1 4 7367 1 1 61 PRO CD C 14.693 6.698 -8.639 1.00 . A A . 61 PRO CD 1 1 4 7368 1 1 61 PRO CG C 15.397 6.399 -7.344 1.00 . A A . 61 PRO CG 1 1 4 7369 1 1 61 PRO HA H 13.004 4.187 -7.546 1.00 . A A . 61 PRO HA 1 1 4 7370 1 1 61 PRO HB2 H 14.837 5.084 -5.755 1.00 . A A . 61 PRO HB2 1 1 4 7371 1 1 61 PRO HB3 H 15.282 4.268 -7.258 1.00 . A A . 61 PRO HB3 1 1 4 7372 1 1 61 PRO HD2 H 14.586 7.764 -8.773 1.00 . A A . 61 PRO HD2 1 1 4 7373 1 1 61 PRO HD3 H 15.231 6.264 -9.469 1.00 . A A . 61 PRO HD3 1 1 4 7374 1 1 61 PRO HG2 H 15.231 7.195 -6.635 1.00 . A A . 61 PRO HG2 1 1 4 7375 1 1 61 PRO HG3 H 16.454 6.260 -7.515 1.00 . A A . 61 PRO HG3 1 1 4 7376 1 1 61 PRO N N 13.380 6.053 -8.471 1.00 . A A . 61 PRO N 1 1 4 7377 1 1 61 PRO O O 12.092 5.039 -5.246 1.00 . A A . 61 PRO O 1 1 4 7378 1 1 62 GLN C C 9.780 7.487 -5.649 1.00 . A A . 62 GLN C 1 1 4 7379 1 1 62 GLN CA C 11.256 7.681 -5.319 1.00 . A A . 62 GLN CA 1 1 4 7380 1 1 62 GLN CB C 11.584 9.173 -5.249 1.00 . A A . 62 GLN CB 1 1 4 7381 1 1 62 GLN CD C 11.862 11.192 -3.755 1.00 . A A . 62 GLN CD 1 1 4 7382 1 1 62 GLN CG C 11.278 9.801 -3.898 1.00 . A A . 62 GLN CG 1 1 4 7383 1 1 62 GLN H H 12.418 7.534 -7.081 1.00 . A A . 62 GLN H 1 1 4 7384 1 1 62 GLN HA H 11.459 7.232 -4.359 1.00 . A A . 62 GLN HA 1 1 4 7385 1 1 62 GLN HB2 H 12.635 9.309 -5.455 1.00 . A A . 62 GLN HB2 1 1 4 7386 1 1 62 GLN HB3 H 11.008 9.692 -6.001 1.00 . A A . 62 GLN HB3 1 1 4 7387 1 1 62 GLN HE21 H 13.700 10.471 -3.995 1.00 . A A . 62 GLN HE21 1 1 4 7388 1 1 62 GLN HE22 H 13.588 12.178 -3.755 1.00 . A A . 62 GLN HE22 1 1 4 7389 1 1 62 GLN HG2 H 10.206 9.864 -3.779 1.00 . A A . 62 GLN HG2 1 1 4 7390 1 1 62 GLN HG3 H 11.688 9.171 -3.122 1.00 . A A . 62 GLN HG3 1 1 4 7391 1 1 62 GLN N N 12.101 7.023 -6.309 1.00 . A A . 62 GLN N 1 1 4 7392 1 1 62 GLN NE2 N 13.183 11.291 -3.843 1.00 . A A . 62 GLN NE2 1 1 4 7393 1 1 62 GLN O O 8.945 7.356 -4.753 1.00 . A A . 62 GLN O 1 1 4 7394 1 1 62 GLN OE1 O 11.134 12.167 -3.568 1.00 . A A . 62 GLN OE1 1 1 4 7395 1 1 63 ASP C C 7.598 5.879 -7.088 1.00 . A A . 63 ASP C 1 1 4 7396 1 1 63 ASP CA C 8.088 7.293 -7.387 1.00 . A A . 63 ASP CA 1 1 4 7397 1 1 63 ASP CB C 7.976 7.578 -8.886 1.00 . A A . 63 ASP CB 1 1 4 7398 1 1 63 ASP CG C 7.865 9.060 -9.186 1.00 . A A . 63 ASP CG 1 1 4 7399 1 1 63 ASP H H 10.174 7.580 -7.606 1.00 . A A . 63 ASP H 1 1 4 7400 1 1 63 ASP HA H 7.470 7.996 -6.849 1.00 . A A . 63 ASP HA 1 1 4 7401 1 1 63 ASP HB2 H 8.853 7.194 -9.385 1.00 . A A . 63 ASP HB2 1 1 4 7402 1 1 63 ASP HB3 H 7.099 7.083 -9.275 1.00 . A A . 63 ASP HB3 1 1 4 7403 1 1 63 ASP N N 9.464 7.471 -6.939 1.00 . A A . 63 ASP N 1 1 4 7404 1 1 63 ASP O O 6.487 5.690 -6.593 1.00 . A A . 63 ASP O 1 1 4 7405 1 1 63 ASP OD1 O 7.348 9.803 -8.325 1.00 . A A . 63 ASP OD1 1 1 4 7406 1 1 63 ASP OD2 O 8.296 9.477 -10.281 1.00 . A A . 63 ASP OD2 1 1 4 7407 1 1 64 GLN C C 7.606 3.288 -5.725 1.00 . A A . 64 GLN C 1 1 4 7408 1 1 64 GLN CA C 8.083 3.496 -7.159 1.00 . A A . 64 GLN CA 1 1 4 7409 1 1 64 GLN CB C 9.283 2.592 -7.446 1.00 . A A . 64 GLN CB 1 1 4 7410 1 1 64 GLN CD C 10.928 2.030 -9.280 1.00 . A A . 64 GLN CD 1 1 4 7411 1 1 64 GLN CG C 9.477 2.290 -8.923 1.00 . A A . 64 GLN CG 1 1 4 7412 1 1 64 GLN H H 9.304 5.107 -7.786 1.00 . A A . 64 GLN H 1 1 4 7413 1 1 64 GLN HA H 7.280 3.238 -7.833 1.00 . A A . 64 GLN HA 1 1 4 7414 1 1 64 GLN HB2 H 10.177 3.073 -7.078 1.00 . A A . 64 GLN HB2 1 1 4 7415 1 1 64 GLN HB3 H 9.147 1.656 -6.925 1.00 . A A . 64 GLN HB3 1 1 4 7416 1 1 64 GLN HE21 H 10.970 3.669 -10.405 1.00 . A A . 64 GLN HE21 1 1 4 7417 1 1 64 GLN HE22 H 12.442 2.768 -10.335 1.00 . A A . 64 GLN HE22 1 1 4 7418 1 1 64 GLN HG2 H 8.898 1.415 -9.178 1.00 . A A . 64 GLN HG2 1 1 4 7419 1 1 64 GLN HG3 H 9.125 3.133 -9.499 1.00 . A A . 64 GLN HG3 1 1 4 7420 1 1 64 GLN N N 8.433 4.892 -7.393 1.00 . A A . 64 GLN N 1 1 4 7421 1 1 64 GLN NE2 N 11.505 2.911 -10.089 1.00 . A A . 64 GLN NE2 1 1 4 7422 1 1 64 GLN O O 6.508 2.785 -5.493 1.00 . A A . 64 GLN O 1 1 4 7423 1 1 64 GLN OE1 O 11.523 1.049 -8.834 1.00 . A A . 64 GLN OE1 1 1 4 7424 1 1 65 ALA C C 6.723 4.110 -3.060 1.00 . A A . 65 ALA C 1 1 4 7425 1 1 65 ALA CA C 8.104 3.535 -3.356 1.00 . A A . 65 ALA CA 1 1 4 7426 1 1 65 ALA CB C 9.156 4.213 -2.491 1.00 . A A . 65 ALA CB 1 1 4 7427 1 1 65 ALA H H 9.303 4.072 -5.015 1.00 . A A . 65 ALA H 1 1 4 7428 1 1 65 ALA HA H 8.102 2.481 -3.118 1.00 . A A . 65 ALA HA 1 1 4 7429 1 1 65 ALA HB1 H 9.084 5.284 -2.611 1.00 . A A . 65 ALA HB1 1 1 4 7430 1 1 65 ALA HB2 H 8.992 3.954 -1.456 1.00 . A A . 65 ALA HB2 1 1 4 7431 1 1 65 ALA HB3 H 10.138 3.882 -2.794 1.00 . A A . 65 ALA HB3 1 1 4 7432 1 1 65 ALA N N 8.441 3.678 -4.767 1.00 . A A . 65 ALA N 1 1 4 7433 1 1 65 ALA O O 5.914 3.487 -2.373 1.00 . A A . 65 ALA O 1 1 4 7434 1 1 66 VAL C C 4.028 5.110 -3.904 1.00 . A A . 66 VAL C 1 1 4 7435 1 1 66 VAL CA C 5.176 5.963 -3.376 1.00 . A A . 66 VAL CA 1 1 4 7436 1 1 66 VAL CB C 5.135 7.341 -4.063 1.00 . A A . 66 VAL CB 1 1 4 7437 1 1 66 VAL CG1 C 3.782 8.003 -3.853 1.00 . A A . 66 VAL CG1 1 1 4 7438 1 1 66 VAL CG2 C 6.258 8.227 -3.546 1.00 . A A . 66 VAL CG2 1 1 4 7439 1 1 66 VAL H H 7.145 5.751 -4.123 1.00 . A A . 66 VAL H 1 1 4 7440 1 1 66 VAL HA H 5.044 6.110 -2.314 1.00 . A A . 66 VAL HA 1 1 4 7441 1 1 66 VAL HB H 5.279 7.196 -5.124 1.00 . A A . 66 VAL HB 1 1 4 7442 1 1 66 VAL HG11 H 3.530 8.590 -4.724 1.00 . A A . 66 VAL HG11 1 1 4 7443 1 1 66 VAL HG12 H 3.029 7.244 -3.699 1.00 . A A . 66 VAL HG12 1 1 4 7444 1 1 66 VAL HG13 H 3.827 8.647 -2.987 1.00 . A A . 66 VAL HG13 1 1 4 7445 1 1 66 VAL HG21 H 6.704 7.771 -2.675 1.00 . A A . 66 VAL HG21 1 1 4 7446 1 1 66 VAL HG22 H 7.008 8.345 -4.314 1.00 . A A . 66 VAL HG22 1 1 4 7447 1 1 66 VAL HG23 H 5.860 9.196 -3.281 1.00 . A A . 66 VAL HG23 1 1 4 7448 1 1 66 VAL N N 6.460 5.304 -3.584 1.00 . A A . 66 VAL N 1 1 4 7449 1 1 66 VAL O O 2.950 5.064 -3.310 1.00 . A A . 66 VAL O 1 1 4 7450 1 1 67 LEU C C 3.071 2.295 -4.832 1.00 . A A . 67 LEU C 1 1 4 7451 1 1 67 LEU CA C 3.253 3.581 -5.632 1.00 . A A . 67 LEU CA 1 1 4 7452 1 1 67 LEU CB C 3.638 3.247 -7.074 1.00 . A A . 67 LEU CB 1 1 4 7453 1 1 67 LEU CD1 C 4.656 4.089 -9.205 1.00 . A A . 67 LEU CD1 1 1 4 7454 1 1 67 LEU CD2 C 2.379 4.865 -8.518 1.00 . A A . 67 LEU CD2 1 1 4 7455 1 1 67 LEU CG C 3.755 4.436 -8.029 1.00 . A A . 67 LEU CG 1 1 4 7456 1 1 67 LEU H H 5.145 4.511 -5.450 1.00 . A A . 67 LEU H 1 1 4 7457 1 1 67 LEU HA H 2.320 4.124 -5.633 1.00 . A A . 67 LEU HA 1 1 4 7458 1 1 67 LEU HB2 H 4.592 2.745 -7.054 1.00 . A A . 67 LEU HB2 1 1 4 7459 1 1 67 LEU HB3 H 2.888 2.577 -7.469 1.00 . A A . 67 LEU HB3 1 1 4 7460 1 1 67 LEU HD11 H 4.554 4.843 -9.971 1.00 . A A . 67 LEU HD11 1 1 4 7461 1 1 67 LEU HD12 H 4.371 3.127 -9.605 1.00 . A A . 67 LEU HD12 1 1 4 7462 1 1 67 LEU HD13 H 5.683 4.050 -8.871 1.00 . A A . 67 LEU HD13 1 1 4 7463 1 1 67 LEU HD21 H 2.056 4.204 -9.308 1.00 . A A . 67 LEU HD21 1 1 4 7464 1 1 67 LEU HD22 H 2.431 5.877 -8.894 1.00 . A A . 67 LEU HD22 1 1 4 7465 1 1 67 LEU HD23 H 1.676 4.819 -7.700 1.00 . A A . 67 LEU HD23 1 1 4 7466 1 1 67 LEU HG H 4.199 5.270 -7.503 1.00 . A A . 67 LEU HG 1 1 4 7467 1 1 67 LEU N N 4.267 4.434 -5.023 1.00 . A A . 67 LEU N 1 1 4 7468 1 1 67 LEU O O 1.972 1.745 -4.760 1.00 . A A . 67 LEU O 1 1 4 7469 1 1 68 HIS C C 3.216 0.777 -2.213 1.00 . A A . 68 HIS C 1 1 4 7470 1 1 68 HIS CA C 4.117 0.600 -3.431 1.00 . A A . 68 HIS CA 1 1 4 7471 1 1 68 HIS CB C 5.527 0.212 -2.985 1.00 . A A . 68 HIS CB 1 1 4 7472 1 1 68 HIS CD2 C 7.626 -0.311 -4.416 1.00 . A A . 68 HIS CD2 1 1 4 7473 1 1 68 HIS CE1 C 6.746 -1.826 -5.733 1.00 . A A . 68 HIS CE1 1 1 4 7474 1 1 68 HIS CG C 6.330 -0.461 -4.055 1.00 . A A . 68 HIS CG 1 1 4 7475 1 1 68 HIS H H 5.005 2.303 -4.323 1.00 . A A . 68 HIS H 1 1 4 7476 1 1 68 HIS HA H 3.715 -0.188 -4.050 1.00 . A A . 68 HIS HA 1 1 4 7477 1 1 68 HIS HB2 H 6.059 1.101 -2.681 1.00 . A A . 68 HIS HB2 1 1 4 7478 1 1 68 HIS HB3 H 5.458 -0.465 -2.145 1.00 . A A . 68 HIS HB3 1 1 4 7479 1 1 68 HIS HD1 H 4.885 -1.747 -4.889 1.00 . A A . 68 HIS HD1 1 1 4 7480 1 1 68 HIS HD2 H 8.344 0.360 -3.965 1.00 . A A . 68 HIS HD2 1 1 4 7481 1 1 68 HIS HE1 H 6.625 -2.570 -6.507 1.00 . A A . 68 HIS HE1 1 1 4 7482 1 1 68 HIS HE2 H 8.732 -1.344 -5.873 1.00 . A A . 68 HIS HE2 1 1 4 7483 1 1 68 HIS N N 4.157 1.821 -4.229 1.00 . A A . 68 HIS N 1 1 4 7484 1 1 68 HIS ND1 N 5.807 -1.417 -4.900 1.00 . A A . 68 HIS ND1 1 1 4 7485 1 1 68 HIS NE2 N 7.860 -1.171 -5.461 1.00 . A A . 68 HIS NE2 1 1 4 7486 1 1 68 HIS O O 2.337 -0.046 -1.955 1.00 . A A . 68 HIS O 1 1 4 7487 1 1 69 ARG C C 1.171 2.285 -0.628 1.00 . A A . 69 ARG C 1 1 4 7488 1 1 69 ARG CA C 2.648 2.138 -0.277 1.00 . A A . 69 ARG CA 1 1 4 7489 1 1 69 ARG CB C 3.151 3.412 0.404 1.00 . A A . 69 ARG CB 1 1 4 7490 1 1 69 ARG CD C 2.995 5.916 0.258 1.00 . A A . 69 ARG CD 1 1 4 7491 1 1 69 ARG CG C 3.186 4.621 -0.516 1.00 . A A . 69 ARG CG 1 1 4 7492 1 1 69 ARG CZ C 1.154 7.163 1.306 1.00 . A A . 69 ARG CZ 1 1 4 7493 1 1 69 ARG H H 4.154 2.474 -1.726 1.00 . A A . 69 ARG H 1 1 4 7494 1 1 69 ARG HA H 2.764 1.307 0.403 1.00 . A A . 69 ARG HA 1 1 4 7495 1 1 69 ARG HB2 H 2.503 3.640 1.238 1.00 . A A . 69 ARG HB2 1 1 4 7496 1 1 69 ARG HB3 H 4.151 3.238 0.772 1.00 . A A . 69 ARG HB3 1 1 4 7497 1 1 69 ARG HD2 H 3.700 5.938 1.076 1.00 . A A . 69 ARG HD2 1 1 4 7498 1 1 69 ARG HD3 H 3.187 6.747 -0.404 1.00 . A A . 69 ARG HD3 1 1 4 7499 1 1 69 ARG HE H 1.072 5.243 0.773 1.00 . A A . 69 ARG HE 1 1 4 7500 1 1 69 ARG HG2 H 4.142 4.652 -1.018 1.00 . A A . 69 ARG HG2 1 1 4 7501 1 1 69 ARG HG3 H 2.396 4.528 -1.247 1.00 . A A . 69 ARG HG3 1 1 4 7502 1 1 69 ARG HH11 H 2.838 8.235 0.995 1.00 . A A . 69 ARG HH11 1 1 4 7503 1 1 69 ARG HH12 H 1.532 9.102 1.732 1.00 . A A . 69 ARG HH12 1 1 4 7504 1 1 69 ARG HH21 H -0.655 6.374 1.744 1.00 . A A . 69 ARG HH21 1 1 4 7505 1 1 69 ARG HH22 H -0.454 8.042 2.159 1.00 . A A . 69 ARG HH22 1 1 4 7506 1 1 69 ARG N N 3.439 1.855 -1.469 1.00 . A A . 69 ARG N 1 1 4 7507 1 1 69 ARG NE N 1.643 6.039 0.795 1.00 . A A . 69 ARG NE 1 1 4 7508 1 1 69 ARG NH1 N 1.903 8.256 1.348 1.00 . A A . 69 ARG NH1 1 1 4 7509 1 1 69 ARG NH2 N -0.087 7.196 1.775 1.00 . A A . 69 ARG NH2 1 1 4 7510 1 1 69 ARG O O 0.302 2.145 0.232 1.00 . A A . 69 ARG O 1 1 4 7511 1 1 70 ASN C C -1.108 1.386 -2.694 1.00 . A A . 70 ASN C 1 1 4 7512 1 1 70 ASN CA C -0.478 2.735 -2.361 1.00 . A A . 70 ASN CA 1 1 4 7513 1 1 70 ASN CB C -0.516 3.645 -3.590 1.00 . A A . 70 ASN CB 1 1 4 7514 1 1 70 ASN CG C -0.175 5.084 -3.254 1.00 . A A . 70 ASN CG 1 1 4 7515 1 1 70 ASN H H 1.630 2.667 -2.536 1.00 . A A . 70 ASN H 1 1 4 7516 1 1 70 ASN HA H -1.043 3.196 -1.565 1.00 . A A . 70 ASN HA 1 1 4 7517 1 1 70 ASN HB2 H 0.199 3.287 -4.318 1.00 . A A . 70 ASN HB2 1 1 4 7518 1 1 70 ASN HB3 H -1.505 3.619 -4.021 1.00 . A A . 70 ASN HB3 1 1 4 7519 1 1 70 ASN HD21 H -1.126 5.715 -4.883 1.00 . A A . 70 ASN HD21 1 1 4 7520 1 1 70 ASN HD22 H -0.407 6.947 -3.908 1.00 . A A . 70 ASN HD22 1 1 4 7521 1 1 70 ASN N N 0.894 2.568 -1.897 1.00 . A A . 70 ASN N 1 1 4 7522 1 1 70 ASN ND2 N -0.614 6.009 -4.100 1.00 . A A . 70 ASN ND2 1 1 4 7523 1 1 70 ASN O O -2.158 1.030 -2.160 1.00 . A A . 70 ASN O 1 1 4 7524 1 1 70 ASN OD1 O 0.475 5.361 -2.246 1.00 . A A . 70 ASN OD1 1 1 4 7525 1 1 71 ARG C C -1.584 -1.403 -2.804 1.00 . A A . 71 ARG C 1 1 4 7526 1 1 71 ARG CA C -0.954 -0.671 -3.986 1.00 . A A . 71 ARG CA 1 1 4 7527 1 1 71 ARG CB C 0.182 -1.511 -4.573 1.00 . A A . 71 ARG CB 1 1 4 7528 1 1 71 ARG CD C 1.484 -2.156 -6.623 1.00 . A A . 71 ARG CD 1 1 4 7529 1 1 71 ARG CG C 0.535 -1.142 -6.004 1.00 . A A . 71 ARG CG 1 1 4 7530 1 1 71 ARG CZ C 1.464 -4.508 -7.339 1.00 . A A . 71 ARG CZ 1 1 4 7531 1 1 71 ARG H H 0.375 0.976 -3.972 1.00 . A A . 71 ARG H 1 1 4 7532 1 1 71 ARG HA H -1.708 -0.521 -4.744 1.00 . A A . 71 ARG HA 1 1 4 7533 1 1 71 ARG HB2 H 1.063 -1.380 -3.963 1.00 . A A . 71 ARG HB2 1 1 4 7534 1 1 71 ARG HB3 H -0.109 -2.551 -4.553 1.00 . A A . 71 ARG HB3 1 1 4 7535 1 1 71 ARG HD2 H 1.782 -1.802 -7.599 1.00 . A A . 71 ARG HD2 1 1 4 7536 1 1 71 ARG HD3 H 2.356 -2.245 -5.992 1.00 . A A . 71 ARG HD3 1 1 4 7537 1 1 71 ARG HE H -0.043 -3.585 -6.415 1.00 . A A . 71 ARG HE 1 1 4 7538 1 1 71 ARG HG2 H -0.371 -1.109 -6.592 1.00 . A A . 71 ARG HG2 1 1 4 7539 1 1 71 ARG HG3 H 1.006 -0.170 -6.010 1.00 . A A . 71 ARG HG3 1 1 4 7540 1 1 71 ARG HH11 H 3.170 -3.508 -7.753 1.00 . A A . 71 ARG HH11 1 1 4 7541 1 1 71 ARG HH12 H 3.143 -5.167 -8.252 1.00 . A A . 71 ARG HH12 1 1 4 7542 1 1 71 ARG HH21 H -0.091 -5.770 -7.067 1.00 . A A . 71 ARG HH21 1 1 4 7543 1 1 71 ARG HH22 H 1.287 -6.452 -7.862 1.00 . A A . 71 ARG HH22 1 1 4 7544 1 1 71 ARG N N -0.458 0.638 -3.581 1.00 . A A . 71 ARG N 1 1 4 7545 1 1 71 ARG NE N 0.865 -3.471 -6.765 1.00 . A A . 71 ARG NE 1 1 4 7546 1 1 71 ARG NH1 N 2.693 -4.384 -7.821 1.00 . A A . 71 ARG NH1 1 1 4 7547 1 1 71 ARG NH2 N 0.835 -5.673 -7.430 1.00 . A A . 71 ARG NH2 1 1 4 7548 1 1 71 ARG O O -2.731 -1.845 -2.875 1.00 . A A . 71 ARG O 1 1 4 7549 1 1 72 ALA C C -2.760 -1.833 -0.231 1.00 . A A . 72 ALA C 1 1 4 7550 1 1 72 ALA CA C -1.311 -2.205 -0.523 1.00 . A A . 72 ALA CA 1 1 4 7551 1 1 72 ALA CB C -0.426 -1.868 0.668 1.00 . A A . 72 ALA CB 1 1 4 7552 1 1 72 ALA H H 0.080 -1.155 -1.724 1.00 . A A . 72 ALA H 1 1 4 7553 1 1 72 ALA HA H -1.251 -3.270 -0.695 1.00 . A A . 72 ALA HA 1 1 4 7554 1 1 72 ALA HB1 H -0.229 -2.767 1.234 1.00 . A A . 72 ALA HB1 1 1 4 7555 1 1 72 ALA HB2 H 0.506 -1.450 0.318 1.00 . A A . 72 ALA HB2 1 1 4 7556 1 1 72 ALA HB3 H -0.929 -1.149 1.298 1.00 . A A . 72 ALA HB3 1 1 4 7557 1 1 72 ALA N N -0.826 -1.528 -1.720 1.00 . A A . 72 ALA N 1 1 4 7558 1 1 72 ALA O O -3.635 -2.697 -0.181 1.00 . A A . 72 ALA O 1 1 4 7559 1 1 73 ALA C C -5.398 -0.842 -0.532 1.00 . A A . 73 ALA C 1 1 4 7560 1 1 73 ALA CA C -4.351 -0.055 0.250 1.00 . A A . 73 ALA CA 1 1 4 7561 1 1 73 ALA CB C -4.455 1.429 -0.071 1.00 . A A . 73 ALA CB 1 1 4 7562 1 1 73 ALA H H -2.268 0.100 -0.089 1.00 . A A . 73 ALA H 1 1 4 7563 1 1 73 ALA HA H -4.534 -0.183 1.307 1.00 . A A . 73 ALA HA 1 1 4 7564 1 1 73 ALA HB1 H -3.580 1.939 0.304 1.00 . A A . 73 ALA HB1 1 1 4 7565 1 1 73 ALA HB2 H -4.519 1.562 -1.140 1.00 . A A . 73 ALA HB2 1 1 4 7566 1 1 73 ALA HB3 H -5.338 1.837 0.397 1.00 . A A . 73 ALA HB3 1 1 4 7567 1 1 73 ALA N N -3.007 -0.541 -0.037 1.00 . A A . 73 ALA N 1 1 4 7568 1 1 73 ALA O O -6.380 -1.320 0.036 1.00 . A A . 73 ALA O 1 1 4 7569 1 1 74 CYS C C -6.292 -3.131 -2.208 1.00 . A A . 74 CYS C 1 1 4 7570 1 1 74 CYS CA C -6.108 -1.698 -2.696 1.00 . A A . 74 CYS CA 1 1 4 7571 1 1 74 CYS CB C -5.602 -1.700 -4.140 1.00 . A A . 74 CYS CB 1 1 4 7572 1 1 74 CYS H H -4.381 -0.566 -2.231 1.00 . A A . 74 CYS H 1 1 4 7573 1 1 74 CYS HA H -7.061 -1.193 -2.658 1.00 . A A . 74 CYS HA 1 1 4 7574 1 1 74 CYS HB2 H -4.636 -2.183 -4.174 1.00 . A A . 74 CYS HB2 1 1 4 7575 1 1 74 CYS HB3 H -6.296 -2.253 -4.756 1.00 . A A . 74 CYS HB3 1 1 4 7576 1 1 74 CYS HG H -4.122 0.214 -4.945 1.00 . A A . 74 CYS HG 1 1 4 7577 1 1 74 CYS N N -5.181 -0.970 -1.836 1.00 . A A . 74 CYS N 1 1 4 7578 1 1 74 CYS O O -7.418 -3.603 -2.046 1.00 . A A . 74 CYS O 1 1 4 7579 1 1 74 CYS SG S -5.417 -0.051 -4.859 1.00 . A A . 74 CYS SG 1 1 4 7580 1 1 75 HIS C C -6.016 -5.311 -0.211 1.00 . A A . 75 HIS C 1 1 4 7581 1 1 75 HIS CA C -5.217 -5.200 -1.506 1.00 . A A . 75 HIS CA 1 1 4 7582 1 1 75 HIS CB C -3.798 -5.727 -1.291 1.00 . A A . 75 HIS CB 1 1 4 7583 1 1 75 HIS CD2 C -1.908 -6.140 -3.018 1.00 . A A . 75 HIS CD2 1 1 4 7584 1 1 75 HIS CE1 C -3.033 -7.377 -4.435 1.00 . A A . 75 HIS CE1 1 1 4 7585 1 1 75 HIS CG C -3.166 -6.270 -2.535 1.00 . A A . 75 HIS CG 1 1 4 7586 1 1 75 HIS H H -4.311 -3.389 -2.123 1.00 . A A . 75 HIS H 1 1 4 7587 1 1 75 HIS HA H -5.702 -5.795 -2.265 1.00 . A A . 75 HIS HA 1 1 4 7588 1 1 75 HIS HB2 H -3.175 -4.925 -0.925 1.00 . A A . 75 HIS HB2 1 1 4 7589 1 1 75 HIS HB3 H -3.823 -6.520 -0.557 1.00 . A A . 75 HIS HB3 1 1 4 7590 1 1 75 HIS HD1 H -4.784 -7.323 -3.378 1.00 . A A . 75 HIS HD1 1 1 4 7591 1 1 75 HIS HD2 H -1.098 -5.590 -2.559 1.00 . A A . 75 HIS HD2 1 1 4 7592 1 1 75 HIS HE1 H -3.291 -7.982 -5.292 1.00 . A A . 75 HIS HE1 1 1 4 7593 1 1 75 HIS HE2 H -1.043 -6.993 -4.731 1.00 . A A . 75 HIS HE2 1 1 4 7594 1 1 75 HIS N N -5.179 -3.819 -1.975 1.00 . A A . 75 HIS N 1 1 4 7595 1 1 75 HIS ND1 N -3.846 -7.049 -3.447 1.00 . A A . 75 HIS ND1 1 1 4 7596 1 1 75 HIS NE2 N -1.851 -6.837 -4.200 1.00 . A A . 75 HIS NE2 1 1 4 7597 1 1 75 HIS O O -6.932 -6.128 -0.103 1.00 . A A . 75 HIS O 1 1 4 7598 1 1 76 LEU C C -7.860 -4.458 1.871 1.00 . A A . 76 LEU C 1 1 4 7599 1 1 76 LEU CA C -6.346 -4.493 2.058 1.00 . A A . 76 LEU CA 1 1 4 7600 1 1 76 LEU CB C -5.898 -3.298 2.901 1.00 . A A . 76 LEU CB 1 1 4 7601 1 1 76 LEU CD1 C -4.049 -1.892 3.844 1.00 . A A . 76 LEU CD1 1 1 4 7602 1 1 76 LEU CD2 C -4.048 -4.365 4.215 1.00 . A A . 76 LEU CD2 1 1 4 7603 1 1 76 LEU CG C -4.410 -3.245 3.251 1.00 . A A . 76 LEU CG 1 1 4 7604 1 1 76 LEU H H -4.925 -3.859 0.623 1.00 . A A . 76 LEU H 1 1 4 7605 1 1 76 LEU HA H -6.080 -5.405 2.570 1.00 . A A . 76 LEU HA 1 1 4 7606 1 1 76 LEU HB2 H -6.141 -2.399 2.357 1.00 . A A . 76 LEU HB2 1 1 4 7607 1 1 76 LEU HB3 H -6.456 -3.319 3.826 1.00 . A A . 76 LEU HB3 1 1 4 7608 1 1 76 LEU HD11 H -4.624 -1.120 3.355 1.00 . A A . 76 LEU HD11 1 1 4 7609 1 1 76 LEU HD12 H -2.996 -1.704 3.698 1.00 . A A . 76 LEU HD12 1 1 4 7610 1 1 76 LEU HD13 H -4.272 -1.891 4.901 1.00 . A A . 76 LEU HD13 1 1 4 7611 1 1 76 LEU HD21 H -4.800 -5.139 4.165 1.00 . A A . 76 LEU HD21 1 1 4 7612 1 1 76 LEU HD22 H -4.002 -3.974 5.221 1.00 . A A . 76 LEU HD22 1 1 4 7613 1 1 76 LEU HD23 H -3.088 -4.777 3.944 1.00 . A A . 76 LEU HD23 1 1 4 7614 1 1 76 LEU HG H -3.829 -3.379 2.349 1.00 . A A . 76 LEU HG 1 1 4 7615 1 1 76 LEU N N -5.663 -4.487 0.769 1.00 . A A . 76 LEU N 1 1 4 7616 1 1 76 LEU O O -8.587 -5.260 2.458 1.00 . A A . 76 LEU O 1 1 4 7617 1 1 77 LYS C C -10.297 -4.622 0.068 1.00 . A A . 77 LYS C 1 1 4 7618 1 1 77 LYS CA C -9.755 -3.388 0.782 1.00 . A A . 77 LYS CA 1 1 4 7619 1 1 77 LYS CB C -10.018 -2.140 -0.065 1.00 . A A . 77 LYS CB 1 1 4 7620 1 1 77 LYS CD C -10.291 -0.465 1.787 1.00 . A A . 77 LYS CD 1 1 4 7621 1 1 77 LYS CE C -11.610 0.190 1.405 1.00 . A A . 77 LYS CE 1 1 4 7622 1 1 77 LYS CG C -9.489 -0.860 0.559 1.00 . A A . 77 LYS CG 1 1 4 7623 1 1 77 LYS H H -7.699 -2.915 0.611 1.00 . A A . 77 LYS H 1 1 4 7624 1 1 77 LYS HA H -10.262 -3.283 1.729 1.00 . A A . 77 LYS HA 1 1 4 7625 1 1 77 LYS HB2 H -9.547 -2.268 -1.028 1.00 . A A . 77 LYS HB2 1 1 4 7626 1 1 77 LYS HB3 H -11.084 -2.033 -0.206 1.00 . A A . 77 LYS HB3 1 1 4 7627 1 1 77 LYS HD2 H -10.498 -1.349 2.371 1.00 . A A . 77 LYS HD2 1 1 4 7628 1 1 77 LYS HD3 H -9.711 0.231 2.377 1.00 . A A . 77 LYS HD3 1 1 4 7629 1 1 77 LYS HE2 H -11.453 0.802 0.531 1.00 . A A . 77 LYS HE2 1 1 4 7630 1 1 77 LYS HE3 H -12.328 -0.584 1.178 1.00 . A A . 77 LYS HE3 1 1 4 7631 1 1 77 LYS HG2 H -8.459 -1.009 0.847 1.00 . A A . 77 LYS HG2 1 1 4 7632 1 1 77 LYS HG3 H -9.549 -0.064 -0.170 1.00 . A A . 77 LYS HG3 1 1 4 7633 1 1 77 LYS HZ1 H -13.167 0.882 2.614 1.00 . A A . 77 LYS HZ1 1 1 4 7634 1 1 77 LYS HZ2 H -11.984 2.046 2.287 1.00 . A A . 77 LYS HZ2 1 1 4 7635 1 1 77 LYS HZ3 H -11.670 0.810 3.399 1.00 . A A . 77 LYS HZ3 1 1 4 7636 1 1 77 LYS N N -8.329 -3.526 1.049 1.00 . A A . 77 LYS N 1 1 4 7637 1 1 77 LYS NZ N -12.145 1.042 2.503 1.00 . A A . 77 LYS NZ 1 1 4 7638 1 1 77 LYS O O -11.421 -5.056 0.324 1.00 . A A . 77 LYS O 1 1 4 7639 1 1 78 LEU C C -9.569 -7.642 -0.794 1.00 . A A . 78 LEU C 1 1 4 7640 1 1 78 LEU CA C -9.889 -6.371 -1.575 1.00 . A A . 78 LEU CA 1 1 4 7641 1 1 78 LEU CB C -9.183 -6.402 -2.932 1.00 . A A . 78 LEU CB 1 1 4 7642 1 1 78 LEU CD1 C -8.412 -5.054 -4.899 1.00 . A A . 78 LEU CD1 1 1 4 7643 1 1 78 LEU CD2 C -10.843 -5.568 -4.615 1.00 . A A . 78 LEU CD2 1 1 4 7644 1 1 78 LEU CG C -9.535 -5.269 -3.897 1.00 . A A . 78 LEU CG 1 1 4 7645 1 1 78 LEU H H -8.607 -4.794 -0.986 1.00 . A A . 78 LEU H 1 1 4 7646 1 1 78 LEU HA H -10.956 -6.320 -1.734 1.00 . A A . 78 LEU HA 1 1 4 7647 1 1 78 LEU HB2 H -8.120 -6.364 -2.752 1.00 . A A . 78 LEU HB2 1 1 4 7648 1 1 78 LEU HB3 H -9.433 -7.337 -3.412 1.00 . A A . 78 LEU HB3 1 1 4 7649 1 1 78 LEU HD11 H -8.665 -5.532 -5.833 1.00 . A A . 78 LEU HD11 1 1 4 7650 1 1 78 LEU HD12 H -7.498 -5.480 -4.513 1.00 . A A . 78 LEU HD12 1 1 4 7651 1 1 78 LEU HD13 H -8.273 -3.995 -5.062 1.00 . A A . 78 LEU HD13 1 1 4 7652 1 1 78 LEU HD21 H -11.523 -6.057 -3.934 1.00 . A A . 78 LEU HD21 1 1 4 7653 1 1 78 LEU HD22 H -10.651 -6.215 -5.459 1.00 . A A . 78 LEU HD22 1 1 4 7654 1 1 78 LEU HD23 H -11.282 -4.644 -4.962 1.00 . A A . 78 LEU HD23 1 1 4 7655 1 1 78 LEU HG H -9.662 -4.353 -3.336 1.00 . A A . 78 LEU HG 1 1 4 7656 1 1 78 LEU N N -9.491 -5.185 -0.825 1.00 . A A . 78 LEU N 1 1 4 7657 1 1 78 LEU O O -9.135 -8.640 -1.366 1.00 . A A . 78 LEU O 1 1 4 7658 1 1 79 GLU C C -8.268 -9.483 0.925 1.00 . A A . 79 GLU C 1 1 4 7659 1 1 79 GLU CA C -9.525 -8.744 1.375 1.00 . A A . 79 GLU CA 1 1 4 7660 1 1 79 GLU CB C -10.720 -9.699 1.370 1.00 . A A . 79 GLU CB 1 1 4 7661 1 1 79 GLU CD C -11.714 -11.749 2.461 1.00 . A A . 79 GLU CD 1 1 4 7662 1 1 79 GLU CG C -10.856 -10.513 2.646 1.00 . A A . 79 GLU CG 1 1 4 7663 1 1 79 GLU H H -10.136 -6.770 0.915 1.00 . A A . 79 GLU H 1 1 4 7664 1 1 79 GLU HA H -9.372 -8.379 2.380 1.00 . A A . 79 GLU HA 1 1 4 7665 1 1 79 GLU HB2 H -11.624 -9.124 1.236 1.00 . A A . 79 GLU HB2 1 1 4 7666 1 1 79 GLU HB3 H -10.614 -10.383 0.541 1.00 . A A . 79 GLU HB3 1 1 4 7667 1 1 79 GLU HG2 H -9.872 -10.821 2.967 1.00 . A A . 79 GLU HG2 1 1 4 7668 1 1 79 GLU HG3 H -11.304 -9.892 3.408 1.00 . A A . 79 GLU HG3 1 1 4 7669 1 1 79 GLU N N -9.789 -7.596 0.517 1.00 . A A . 79 GLU N 1 1 4 7670 1 1 79 GLU O O -8.240 -10.713 0.880 1.00 . A A . 79 GLU O 1 1 4 7671 1 1 79 GLU OE1 O -11.531 -12.452 1.446 1.00 . A A . 79 GLU OE1 1 1 4 7672 1 1 79 GLU OE2 O -12.568 -12.013 3.333 1.00 . A A . 79 GLU OE2 1 1 4 7673 1 1 80 ASP C C -4.823 -8.885 1.061 1.00 . A A . 80 ASP C 1 1 4 7674 1 1 80 ASP CA C -5.969 -9.305 0.146 1.00 . A A . 80 ASP CA 1 1 4 7675 1 1 80 ASP CB C -5.670 -8.882 -1.293 1.00 . A A . 80 ASP CB 1 1 4 7676 1 1 80 ASP CG C -4.863 -9.922 -2.046 1.00 . A A . 80 ASP CG 1 1 4 7677 1 1 80 ASP H H -7.313 -7.748 0.650 1.00 . A A . 80 ASP H 1 1 4 7678 1 1 80 ASP HA H -6.067 -10.379 0.183 1.00 . A A . 80 ASP HA 1 1 4 7679 1 1 80 ASP HB2 H -6.602 -8.729 -1.818 1.00 . A A . 80 ASP HB2 1 1 4 7680 1 1 80 ASP HB3 H -5.111 -7.958 -1.282 1.00 . A A . 80 ASP HB3 1 1 4 7681 1 1 80 ASP N N -7.230 -8.723 0.593 1.00 . A A . 80 ASP N 1 1 4 7682 1 1 80 ASP O O -3.736 -8.542 0.595 1.00 . A A . 80 ASP O 1 1 4 7683 1 1 80 ASP OD1 O -4.829 -11.086 -1.595 1.00 . A A . 80 ASP OD1 1 1 4 7684 1 1 80 ASP OD2 O -4.264 -9.571 -3.084 1.00 . A A . 80 ASP OD2 1 1 4 7685 1 1 81 TYR C C -2.785 -9.345 3.155 1.00 . A A . 81 TYR C 1 1 4 7686 1 1 81 TYR CA C -4.063 -8.533 3.346 1.00 . A A . 81 TYR CA 1 1 4 7687 1 1 81 TYR CB C -4.600 -8.732 4.765 1.00 . A A . 81 TYR CB 1 1 4 7688 1 1 81 TYR CD1 C -7.122 -8.797 4.676 1.00 . A A . 81 TYR CD1 1 1 4 7689 1 1 81 TYR CD2 C -6.077 -6.828 5.520 1.00 . A A . 81 TYR CD2 1 1 4 7690 1 1 81 TYR CE1 C -8.366 -8.230 4.881 1.00 . A A . 81 TYR CE1 1 1 4 7691 1 1 81 TYR CE2 C -7.316 -6.254 5.729 1.00 . A A . 81 TYR CE2 1 1 4 7692 1 1 81 TYR CG C -5.958 -8.107 4.991 1.00 . A A . 81 TYR CG 1 1 4 7693 1 1 81 TYR CZ C -8.457 -6.959 5.408 1.00 . A A . 81 TYR CZ 1 1 4 7694 1 1 81 TYR H H -5.958 -9.196 2.676 1.00 . A A . 81 TYR H 1 1 4 7695 1 1 81 TYR HA H -3.837 -7.487 3.200 1.00 . A A . 81 TYR HA 1 1 4 7696 1 1 81 TYR HB2 H -4.684 -9.789 4.966 1.00 . A A . 81 TYR HB2 1 1 4 7697 1 1 81 TYR HB3 H -3.909 -8.290 5.468 1.00 . A A . 81 TYR HB3 1 1 4 7698 1 1 81 TYR HD1 H -7.048 -9.793 4.264 1.00 . A A . 81 TYR HD1 1 1 4 7699 1 1 81 TYR HD2 H -5.181 -6.278 5.770 1.00 . A A . 81 TYR HD2 1 1 4 7700 1 1 81 TYR HE1 H -9.260 -8.782 4.630 1.00 . A A . 81 TYR HE1 1 1 4 7701 1 1 81 TYR HE2 H -7.388 -5.258 6.141 1.00 . A A . 81 TYR HE2 1 1 4 7702 1 1 81 TYR HH H -9.605 -5.641 6.208 1.00 . A A . 81 TYR HH 1 1 4 7703 1 1 81 TYR N N -5.073 -8.914 2.365 1.00 . A A . 81 TYR N 1 1 4 7704 1 1 81 TYR O O -1.685 -8.863 3.425 1.00 . A A . 81 TYR O 1 1 4 7705 1 1 81 TYR OH O -9.693 -6.390 5.614 1.00 . A A . 81 TYR OH 1 1 4 7706 1 1 82 ASP C C -0.750 -10.771 1.590 1.00 . A A . 82 ASP C 1 1 4 7707 1 1 82 ASP CA C -1.800 -11.458 2.458 1.00 . A A . 82 ASP CA 1 1 4 7708 1 1 82 ASP CB C -2.257 -12.758 1.795 1.00 . A A . 82 ASP CB 1 1 4 7709 1 1 82 ASP CG C -3.379 -13.434 2.558 1.00 . A A . 82 ASP CG 1 1 4 7710 1 1 82 ASP H H -3.843 -10.905 2.492 1.00 . A A . 82 ASP H 1 1 4 7711 1 1 82 ASP HA H -1.361 -11.689 3.417 1.00 . A A . 82 ASP HA 1 1 4 7712 1 1 82 ASP HB2 H -2.606 -12.542 0.796 1.00 . A A . 82 ASP HB2 1 1 4 7713 1 1 82 ASP HB3 H -1.421 -13.440 1.740 1.00 . A A . 82 ASP HB3 1 1 4 7714 1 1 82 ASP N N -2.940 -10.578 2.688 1.00 . A A . 82 ASP N 1 1 4 7715 1 1 82 ASP O O 0.369 -10.517 2.035 1.00 . A A . 82 ASP O 1 1 4 7716 1 1 82 ASP OD1 O -4.547 -13.032 2.376 1.00 . A A . 82 ASP OD1 1 1 4 7717 1 1 82 ASP OD2 O -3.088 -14.366 3.337 1.00 . A A . 82 ASP OD2 1 1 4 7718 1 1 83 LYS C C 0.056 -8.376 -0.158 1.00 . A A . 83 LYS C 1 1 4 7719 1 1 83 LYS CA C -0.210 -9.817 -0.583 1.00 . A A . 83 LYS CA 1 1 4 7720 1 1 83 LYS CB C -0.791 -9.844 -1.999 1.00 . A A . 83 LYS CB 1 1 4 7721 1 1 83 LYS CD C -1.539 -11.219 -3.963 1.00 . A A . 83 LYS CD 1 1 4 7722 1 1 83 LYS CE C -1.508 -12.605 -4.590 1.00 . A A . 83 LYS CE 1 1 4 7723 1 1 83 LYS CG C -1.036 -11.246 -2.529 1.00 . A A . 83 LYS CG 1 1 4 7724 1 1 83 LYS H H -2.025 -10.702 0.052 1.00 . A A . 83 LYS H 1 1 4 7725 1 1 83 LYS HA H 0.723 -10.360 -0.576 1.00 . A A . 83 LYS HA 1 1 4 7726 1 1 83 LYS HB2 H -1.731 -9.311 -1.999 1.00 . A A . 83 LYS HB2 1 1 4 7727 1 1 83 LYS HB3 H -0.104 -9.344 -2.666 1.00 . A A . 83 LYS HB3 1 1 4 7728 1 1 83 LYS HD2 H -2.555 -10.854 -3.973 1.00 . A A . 83 LYS HD2 1 1 4 7729 1 1 83 LYS HD3 H -0.911 -10.557 -4.543 1.00 . A A . 83 LYS HD3 1 1 4 7730 1 1 83 LYS HE2 H -2.017 -13.294 -3.934 1.00 . A A . 83 LYS HE2 1 1 4 7731 1 1 83 LYS HE3 H -2.021 -12.567 -5.540 1.00 . A A . 83 LYS HE3 1 1 4 7732 1 1 83 LYS HG2 H -0.111 -11.801 -2.494 1.00 . A A . 83 LYS HG2 1 1 4 7733 1 1 83 LYS HG3 H -1.775 -11.732 -1.907 1.00 . A A . 83 LYS HG3 1 1 4 7734 1 1 83 LYS HZ1 H 0.563 -12.332 -4.570 1.00 . A A . 83 LYS HZ1 1 1 4 7735 1 1 83 LYS HZ2 H 0.018 -13.351 -5.805 1.00 . A A . 83 LYS HZ2 1 1 4 7736 1 1 83 LYS HZ3 H 0.077 -13.912 -4.210 1.00 . A A . 83 LYS HZ3 1 1 4 7737 1 1 83 LYS N N -1.119 -10.474 0.349 1.00 . A A . 83 LYS N 1 1 4 7738 1 1 83 LYS NZ N -0.115 -13.084 -4.809 1.00 . A A . 83 LYS NZ 1 1 4 7739 1 1 83 LYS O O 1.164 -7.866 -0.321 1.00 . A A . 83 LYS O 1 1 4 7740 1 1 84 ALA C C 0.443 -6.144 1.636 1.00 . A A . 84 ALA C 1 1 4 7741 1 1 84 ALA CA C -0.841 -6.346 0.838 1.00 . A A . 84 ALA CA 1 1 4 7742 1 1 84 ALA CB C -2.051 -5.952 1.673 1.00 . A A . 84 ALA CB 1 1 4 7743 1 1 84 ALA H H -1.825 -8.187 0.490 1.00 . A A . 84 ALA H 1 1 4 7744 1 1 84 ALA HA H -0.814 -5.711 -0.035 1.00 . A A . 84 ALA HA 1 1 4 7745 1 1 84 ALA HB1 H -2.887 -6.584 1.413 1.00 . A A . 84 ALA HB1 1 1 4 7746 1 1 84 ALA HB2 H -1.820 -6.071 2.721 1.00 . A A . 84 ALA HB2 1 1 4 7747 1 1 84 ALA HB3 H -2.304 -4.921 1.474 1.00 . A A . 84 ALA HB3 1 1 4 7748 1 1 84 ALA N N -0.966 -7.727 0.387 1.00 . A A . 84 ALA N 1 1 4 7749 1 1 84 ALA O O 1.295 -5.339 1.263 1.00 . A A . 84 ALA O 1 1 4 7750 1 1 85 GLU C C 3.028 -6.761 2.749 1.00 . A A . 85 GLU C 1 1 4 7751 1 1 85 GLU CA C 1.753 -6.778 3.587 1.00 . A A . 85 GLU CA 1 1 4 7752 1 1 85 GLU CB C 1.796 -7.943 4.578 1.00 . A A . 85 GLU CB 1 1 4 7753 1 1 85 GLU CD C 4.100 -8.072 5.605 1.00 . A A . 85 GLU CD 1 1 4 7754 1 1 85 GLU CG C 2.652 -7.669 5.803 1.00 . A A . 85 GLU CG 1 1 4 7755 1 1 85 GLU H H -0.142 -7.504 2.981 1.00 . A A . 85 GLU H 1 1 4 7756 1 1 85 GLU HA H 1.686 -5.852 4.138 1.00 . A A . 85 GLU HA 1 1 4 7757 1 1 85 GLU HB2 H 0.790 -8.158 4.907 1.00 . A A . 85 GLU HB2 1 1 4 7758 1 1 85 GLU HB3 H 2.194 -8.812 4.074 1.00 . A A . 85 GLU HB3 1 1 4 7759 1 1 85 GLU HG2 H 2.615 -6.612 6.023 1.00 . A A . 85 GLU HG2 1 1 4 7760 1 1 85 GLU HG3 H 2.250 -8.223 6.638 1.00 . A A . 85 GLU HG3 1 1 4 7761 1 1 85 GLU N N 0.573 -6.879 2.736 1.00 . A A . 85 GLU N 1 1 4 7762 1 1 85 GLU O O 3.916 -5.936 2.965 1.00 . A A . 85 GLU O 1 1 4 7763 1 1 85 GLU OE1 O 4.536 -8.167 4.439 1.00 . A A . 85 GLU OE1 1 1 4 7764 1 1 85 GLU OE2 O 4.798 -8.292 6.617 1.00 . A A . 85 GLU OE2 1 1 4 7765 1 1 86 THR C C 4.623 -6.413 0.318 1.00 . A A . 86 THR C 1 1 4 7766 1 1 86 THR CA C 4.277 -7.770 0.920 1.00 . A A . 86 THR CA 1 1 4 7767 1 1 86 THR CB C 4.049 -8.781 -0.219 1.00 . A A . 86 THR CB 1 1 4 7768 1 1 86 THR CG2 C 5.294 -8.913 -1.083 1.00 . A A . 86 THR CG2 1 1 4 7769 1 1 86 THR H H 2.371 -8.307 1.667 1.00 . A A . 86 THR H 1 1 4 7770 1 1 86 THR HA H 5.111 -8.112 1.515 1.00 . A A . 86 THR HA 1 1 4 7771 1 1 86 THR HB H 3.236 -8.427 -0.837 1.00 . A A . 86 THR HB 1 1 4 7772 1 1 86 THR HG1 H 2.862 -9.994 0.786 1.00 . A A . 86 THR HG1 1 1 4 7773 1 1 86 THR HG21 H 5.685 -7.931 -1.304 1.00 . A A . 86 THR HG21 1 1 4 7774 1 1 86 THR HG22 H 5.042 -9.416 -2.004 1.00 . A A . 86 THR HG22 1 1 4 7775 1 1 86 THR HG23 H 6.040 -9.485 -0.553 1.00 . A A . 86 THR HG23 1 1 4 7776 1 1 86 THR N N 3.111 -7.678 1.790 1.00 . A A . 86 THR N 1 1 4 7777 1 1 86 THR O O 5.751 -5.937 0.445 1.00 . A A . 86 THR O 1 1 4 7778 1 1 86 THR OG1 O 3.700 -10.060 0.323 1.00 . A A . 86 THR OG1 1 1 4 7779 1 1 87 GLU C C 4.398 -3.487 0.051 1.00 . A A . 87 GLU C 1 1 4 7780 1 1 87 GLU CA C 3.848 -4.491 -0.958 1.00 . A A . 87 GLU CA 1 1 4 7781 1 1 87 GLU CB C 2.535 -3.972 -1.546 1.00 . A A . 87 GLU CB 1 1 4 7782 1 1 87 GLU CD C 2.797 -4.966 -3.854 1.00 . A A . 87 GLU CD 1 1 4 7783 1 1 87 GLU CG C 1.940 -4.884 -2.605 1.00 . A A . 87 GLU CG 1 1 4 7784 1 1 87 GLU H H 2.767 -6.225 -0.403 1.00 . A A . 87 GLU H 1 1 4 7785 1 1 87 GLU HA H 4.566 -4.612 -1.755 1.00 . A A . 87 GLU HA 1 1 4 7786 1 1 87 GLU HB2 H 1.815 -3.862 -0.748 1.00 . A A . 87 GLU HB2 1 1 4 7787 1 1 87 GLU HB3 H 2.713 -3.005 -1.993 1.00 . A A . 87 GLU HB3 1 1 4 7788 1 1 87 GLU HG2 H 1.838 -5.876 -2.192 1.00 . A A . 87 GLU HG2 1 1 4 7789 1 1 87 GLU HG3 H 0.965 -4.508 -2.880 1.00 . A A . 87 GLU HG3 1 1 4 7790 1 1 87 GLU N N 3.645 -5.794 -0.336 1.00 . A A . 87 GLU N 1 1 4 7791 1 1 87 GLU O O 5.417 -2.841 -0.192 1.00 . A A . 87 GLU O 1 1 4 7792 1 1 87 GLU OE1 O 3.039 -3.911 -4.476 1.00 . A A . 87 GLU OE1 1 1 4 7793 1 1 87 GLU OE2 O 3.224 -6.084 -4.208 1.00 . A A . 87 GLU OE2 1 1 4 7794 1 1 88 ALA C C 5.637 -2.534 2.478 1.00 . A A . 88 ALA C 1 1 4 7795 1 1 88 ALA CA C 4.135 -2.438 2.231 1.00 . A A . 88 ALA CA 1 1 4 7796 1 1 88 ALA CB C 3.369 -2.713 3.517 1.00 . A A . 88 ALA CB 1 1 4 7797 1 1 88 ALA H H 2.911 -3.904 1.321 1.00 . A A . 88 ALA H 1 1 4 7798 1 1 88 ALA HA H 3.897 -1.435 1.907 1.00 . A A . 88 ALA HA 1 1 4 7799 1 1 88 ALA HB1 H 3.507 -1.888 4.201 1.00 . A A . 88 ALA HB1 1 1 4 7800 1 1 88 ALA HB2 H 2.319 -2.824 3.293 1.00 . A A . 88 ALA HB2 1 1 4 7801 1 1 88 ALA HB3 H 3.739 -3.622 3.968 1.00 . A A . 88 ALA HB3 1 1 4 7802 1 1 88 ALA N N 3.715 -3.362 1.185 1.00 . A A . 88 ALA N 1 1 4 7803 1 1 88 ALA O O 6.347 -1.529 2.442 1.00 . A A . 88 ALA O 1 1 4 7804 1 1 89 SER C C 8.388 -3.377 1.873 1.00 . A A . 89 SER C 1 1 4 7805 1 1 89 SER CA C 7.532 -3.975 2.986 1.00 . A A . 89 SER CA 1 1 4 7806 1 1 89 SER CB C 7.816 -5.472 3.115 1.00 . A A . 89 SER CB 1 1 4 7807 1 1 89 SER H H 5.498 -4.511 2.744 1.00 . A A . 89 SER H 1 1 4 7808 1 1 89 SER HA H 7.782 -3.488 3.917 1.00 . A A . 89 SER HA 1 1 4 7809 1 1 89 SER HB2 H 7.311 -5.859 3.987 1.00 . A A . 89 SER HB2 1 1 4 7810 1 1 89 SER HB3 H 7.454 -5.982 2.233 1.00 . A A . 89 SER HB3 1 1 4 7811 1 1 89 SER HG H 9.495 -5.463 4.125 1.00 . A A . 89 SER HG 1 1 4 7812 1 1 89 SER N N 6.115 -3.749 2.729 1.00 . A A . 89 SER N 1 1 4 7813 1 1 89 SER O O 9.406 -2.736 2.134 1.00 . A A . 89 SER O 1 1 4 7814 1 1 89 SER OG O 9.206 -5.718 3.246 1.00 . A A . 89 SER OG 1 1 4 7815 1 1 90 LYS C C 8.870 -1.563 -0.421 1.00 . A A . 90 LYS C 1 1 4 7816 1 1 90 LYS CA C 8.693 -3.075 -0.523 1.00 . A A . 90 LYS CA 1 1 4 7817 1 1 90 LYS CB C 7.953 -3.426 -1.815 1.00 . A A . 90 LYS CB 1 1 4 7818 1 1 90 LYS CD C 7.452 -5.296 -3.416 1.00 . A A . 90 LYS CD 1 1 4 7819 1 1 90 LYS CE C 6.006 -5.108 -3.848 1.00 . A A . 90 LYS CE 1 1 4 7820 1 1 90 LYS CG C 7.652 -4.908 -1.960 1.00 . A A . 90 LYS CG 1 1 4 7821 1 1 90 LYS H H 7.148 -4.111 0.488 1.00 . A A . 90 LYS H 1 1 4 7822 1 1 90 LYS HA H 9.667 -3.539 -0.538 1.00 . A A . 90 LYS HA 1 1 4 7823 1 1 90 LYS HB2 H 7.017 -2.887 -1.839 1.00 . A A . 90 LYS HB2 1 1 4 7824 1 1 90 LYS HB3 H 8.557 -3.119 -2.657 1.00 . A A . 90 LYS HB3 1 1 4 7825 1 1 90 LYS HD2 H 8.084 -4.678 -4.035 1.00 . A A . 90 LYS HD2 1 1 4 7826 1 1 90 LYS HD3 H 7.724 -6.335 -3.543 1.00 . A A . 90 LYS HD3 1 1 4 7827 1 1 90 LYS HE2 H 5.377 -5.744 -3.244 1.00 . A A . 90 LYS HE2 1 1 4 7828 1 1 90 LYS HE3 H 5.729 -4.076 -3.693 1.00 . A A . 90 LYS HE3 1 1 4 7829 1 1 90 LYS HG2 H 8.479 -5.475 -1.558 1.00 . A A . 90 LYS HG2 1 1 4 7830 1 1 90 LYS HG3 H 6.752 -5.139 -1.408 1.00 . A A . 90 LYS HG3 1 1 4 7831 1 1 90 LYS HZ1 H 5.297 -6.356 -5.366 1.00 . A A . 90 LYS HZ1 1 1 4 7832 1 1 90 LYS HZ2 H 6.726 -5.543 -5.760 1.00 . A A . 90 LYS HZ2 1 1 4 7833 1 1 90 LYS HZ3 H 5.254 -4.710 -5.756 1.00 . A A . 90 LYS HZ3 1 1 4 7834 1 1 90 LYS N N 7.967 -3.592 0.632 1.00 . A A . 90 LYS N 1 1 4 7835 1 1 90 LYS NZ N 5.807 -5.453 -5.283 1.00 . A A . 90 LYS NZ 1 1 4 7836 1 1 90 LYS O O 9.932 -1.030 -0.742 1.00 . A A . 90 LYS O 1 1 4 7837 1 1 91 ALA C C 8.807 0.982 1.302 1.00 . A A . 91 ALA C 1 1 4 7838 1 1 91 ALA CA C 7.866 0.572 0.175 1.00 . A A . 91 ALA CA 1 1 4 7839 1 1 91 ALA CB C 6.468 1.117 0.428 1.00 . A A . 91 ALA CB 1 1 4 7840 1 1 91 ALA H H 7.004 -1.359 0.268 1.00 . A A . 91 ALA H 1 1 4 7841 1 1 91 ALA HA H 8.227 0.991 -0.753 1.00 . A A . 91 ALA HA 1 1 4 7842 1 1 91 ALA HB1 H 6.487 2.196 0.369 1.00 . A A . 91 ALA HB1 1 1 4 7843 1 1 91 ALA HB2 H 5.790 0.728 -0.317 1.00 . A A . 91 ALA HB2 1 1 4 7844 1 1 91 ALA HB3 H 6.136 0.816 1.410 1.00 . A A . 91 ALA HB3 1 1 4 7845 1 1 91 ALA N N 7.824 -0.878 0.028 1.00 . A A . 91 ALA N 1 1 4 7846 1 1 91 ALA O O 9.526 1.976 1.192 1.00 . A A . 91 ALA O 1 1 4 7847 1 1 92 ILE C C 11.121 0.262 3.194 1.00 . A A . 92 ILE C 1 1 4 7848 1 1 92 ILE CA C 9.652 0.496 3.531 1.00 . A A . 92 ILE CA 1 1 4 7849 1 1 92 ILE CB C 9.271 -0.371 4.746 1.00 . A A . 92 ILE CB 1 1 4 7850 1 1 92 ILE CD1 C 7.261 -1.086 6.134 1.00 . A A . 92 ILE CD1 1 1 4 7851 1 1 92 ILE CG1 C 7.849 -0.045 5.207 1.00 . A A . 92 ILE CG1 1 1 4 7852 1 1 92 ILE CG2 C 10.263 -0.160 5.879 1.00 . A A . 92 ILE CG2 1 1 4 7853 1 1 92 ILE H H 8.203 -0.566 2.413 1.00 . A A . 92 ILE H 1 1 4 7854 1 1 92 ILE HA H 9.516 1.534 3.799 1.00 . A A . 92 ILE HA 1 1 4 7855 1 1 92 ILE HB H 9.317 -1.408 4.448 1.00 . A A . 92 ILE HB 1 1 4 7856 1 1 92 ILE HD11 H 8.053 -1.554 6.699 1.00 . A A . 92 ILE HD11 1 1 4 7857 1 1 92 ILE HD12 H 6.565 -0.614 6.810 1.00 . A A . 92 ILE HD12 1 1 4 7858 1 1 92 ILE HD13 H 6.745 -1.836 5.551 1.00 . A A . 92 ILE HD13 1 1 4 7859 1 1 92 ILE HG12 H 7.855 0.898 5.730 1.00 . A A . 92 ILE HG12 1 1 4 7860 1 1 92 ILE HG13 H 7.207 0.031 4.342 1.00 . A A . 92 ILE HG13 1 1 4 7861 1 1 92 ILE HG21 H 11.015 0.551 5.571 1.00 . A A . 92 ILE HG21 1 1 4 7862 1 1 92 ILE HG22 H 9.744 0.220 6.746 1.00 . A A . 92 ILE HG22 1 1 4 7863 1 1 92 ILE HG23 H 10.735 -1.100 6.125 1.00 . A A . 92 ILE HG23 1 1 4 7864 1 1 92 ILE N N 8.798 0.212 2.385 1.00 . A A . 92 ILE N 1 1 4 7865 1 1 92 ILE O O 11.942 1.173 3.293 1.00 . A A . 92 ILE O 1 1 4 7866 1 1 93 GLU C C 13.372 -0.351 1.400 1.00 . A A . 93 GLU C 1 1 4 7867 1 1 93 GLU CA C 12.813 -1.317 2.441 1.00 . A A . 93 GLU CA 1 1 4 7868 1 1 93 GLU CB C 12.873 -2.750 1.908 1.00 . A A . 93 GLU CB 1 1 4 7869 1 1 93 GLU CD C 11.629 -4.430 0.490 1.00 . A A . 93 GLU CD 1 1 4 7870 1 1 93 GLU CG C 12.018 -2.976 0.672 1.00 . A A . 93 GLU CG 1 1 4 7871 1 1 93 GLU H H 10.742 -1.647 2.736 1.00 . A A . 93 GLU H 1 1 4 7872 1 1 93 GLU HA H 13.413 -1.250 3.336 1.00 . A A . 93 GLU HA 1 1 4 7873 1 1 93 GLU HB2 H 13.897 -2.986 1.661 1.00 . A A . 93 GLU HB2 1 1 4 7874 1 1 93 GLU HB3 H 12.534 -3.423 2.682 1.00 . A A . 93 GLU HB3 1 1 4 7875 1 1 93 GLU HG2 H 11.117 -2.387 0.760 1.00 . A A . 93 GLU HG2 1 1 4 7876 1 1 93 GLU HG3 H 12.573 -2.655 -0.197 1.00 . A A . 93 GLU HG3 1 1 4 7877 1 1 93 GLU N N 11.442 -0.964 2.794 1.00 . A A . 93 GLU N 1 1 4 7878 1 1 93 GLU O O 14.492 0.142 1.533 1.00 . A A . 93 GLU O 1 1 4 7879 1 1 93 GLU OE1 O 11.415 -5.120 1.508 1.00 . A A . 93 GLU OE1 1 1 4 7880 1 1 93 GLU OE2 O 11.539 -4.878 -0.673 1.00 . A A . 93 GLU OE2 1 1 4 7881 1 1 94 LYS C C 13.708 2.043 -0.129 1.00 . A A . 94 LYS C 1 1 4 7882 1 1 94 LYS CA C 12.998 0.820 -0.701 1.00 . A A . 94 LYS CA 1 1 4 7883 1 1 94 LYS CB C 11.785 1.260 -1.524 1.00 . A A . 94 LYS CB 1 1 4 7884 1 1 94 LYS CD C 12.327 0.664 -3.904 1.00 . A A . 94 LYS CD 1 1 4 7885 1 1 94 LYS CE C 12.107 -0.338 -5.026 1.00 . A A . 94 LYS CE 1 1 4 7886 1 1 94 LYS CG C 11.474 0.337 -2.689 1.00 . A A . 94 LYS CG 1 1 4 7887 1 1 94 LYS H H 11.701 -0.511 0.314 1.00 . A A . 94 LYS H 1 1 4 7888 1 1 94 LYS HA H 13.684 0.288 -1.342 1.00 . A A . 94 LYS HA 1 1 4 7889 1 1 94 LYS HB2 H 10.920 1.295 -0.879 1.00 . A A . 94 LYS HB2 1 1 4 7890 1 1 94 LYS HB3 H 11.971 2.250 -1.916 1.00 . A A . 94 LYS HB3 1 1 4 7891 1 1 94 LYS HD2 H 12.067 1.650 -4.260 1.00 . A A . 94 LYS HD2 1 1 4 7892 1 1 94 LYS HD3 H 13.369 0.646 -3.616 1.00 . A A . 94 LYS HD3 1 1 4 7893 1 1 94 LYS HE2 H 11.048 -0.409 -5.225 1.00 . A A . 94 LYS HE2 1 1 4 7894 1 1 94 LYS HE3 H 12.616 0.015 -5.911 1.00 . A A . 94 LYS HE3 1 1 4 7895 1 1 94 LYS HG2 H 11.668 -0.683 -2.391 1.00 . A A . 94 LYS HG2 1 1 4 7896 1 1 94 LYS HG3 H 10.432 0.444 -2.954 1.00 . A A . 94 LYS HG3 1 1 4 7897 1 1 94 LYS HZ1 H 12.200 -2.013 -3.783 1.00 . A A . 94 LYS HZ1 1 1 4 7898 1 1 94 LYS HZ2 H 13.659 -1.656 -4.560 1.00 . A A . 94 LYS HZ2 1 1 4 7899 1 1 94 LYS HZ3 H 12.392 -2.368 -5.426 1.00 . A A . 94 LYS HZ3 1 1 4 7900 1 1 94 LYS N N 12.584 -0.086 0.364 1.00 . A A . 94 LYS N 1 1 4 7901 1 1 94 LYS NZ N 12.626 -1.688 -4.674 1.00 . A A . 94 LYS NZ 1 1 4 7902 1 1 94 LYS O O 14.852 2.330 -0.482 1.00 . A A . 94 LYS O 1 1 4 7903 1 1 95 ASP C C 14.001 3.664 2.821 1.00 . A A . 95 ASP C 1 1 4 7904 1 1 95 ASP CA C 13.590 3.949 1.380 1.00 . A A . 95 ASP CA 1 1 4 7905 1 1 95 ASP CB C 12.582 5.099 1.342 1.00 . A A . 95 ASP CB 1 1 4 7906 1 1 95 ASP CG C 13.217 6.436 1.670 1.00 . A A . 95 ASP CG 1 1 4 7907 1 1 95 ASP H H 12.115 2.478 0.998 1.00 . A A . 95 ASP H 1 1 4 7908 1 1 95 ASP HA H 14.467 4.232 0.818 1.00 . A A . 95 ASP HA 1 1 4 7909 1 1 95 ASP HB2 H 12.151 5.159 0.353 1.00 . A A . 95 ASP HB2 1 1 4 7910 1 1 95 ASP HB3 H 11.799 4.906 2.060 1.00 . A A . 95 ASP HB3 1 1 4 7911 1 1 95 ASP N N 13.023 2.758 0.757 1.00 . A A . 95 ASP N 1 1 4 7912 1 1 95 ASP O O 15.188 3.652 3.148 1.00 . A A . 95 ASP O 1 1 4 7913 1 1 95 ASP OD1 O 13.871 7.016 0.779 1.00 . A A . 95 ASP OD1 1 1 4 7914 1 1 95 ASP OD2 O 13.060 6.902 2.819 1.00 . A A . 95 ASP OD2 1 1 4 7915 1 1 96 GLY C C 12.481 4.027 6.016 1.00 . A A . 96 GLY C 1 1 4 7916 1 1 96 GLY CA C 13.292 3.157 5.077 1.00 . A A . 96 GLY CA 1 1 4 7917 1 1 96 GLY H H 12.085 3.460 3.363 1.00 . A A . 96 GLY H 1 1 4 7918 1 1 96 GLY HA2 H 13.066 2.121 5.277 1.00 . A A . 96 GLY HA2 1 1 4 7919 1 1 96 GLY HA3 H 14.342 3.329 5.263 1.00 . A A . 96 GLY HA3 1 1 4 7920 1 1 96 GLY N N 13.012 3.437 3.680 1.00 . A A . 96 GLY N 1 1 4 7921 1 1 96 GLY O O 11.872 3.530 6.963 1.00 . A A . 96 GLY O 1 1 4 7922 1 1 97 GLY C C 10.355 6.564 6.036 1.00 . A A . 97 GLY C 1 1 4 7923 1 1 97 GLY CA C 11.729 6.251 6.595 1.00 . A A . 97 GLY CA 1 1 4 7924 1 1 97 GLY H H 12.977 5.671 4.986 1.00 . A A . 97 GLY H 1 1 4 7925 1 1 97 GLY HA2 H 11.616 5.815 7.576 1.00 . A A . 97 GLY HA2 1 1 4 7926 1 1 97 GLY HA3 H 12.287 7.172 6.683 1.00 . A A . 97 GLY HA3 1 1 4 7927 1 1 97 GLY N N 12.473 5.331 5.755 1.00 . A A . 97 GLY N 1 1 4 7928 1 1 97 GLY O O 9.957 7.727 5.964 1.00 . A A . 97 GLY O 1 1 4 7929 1 1 98 ASP C C 7.230 5.206 6.062 1.00 . A A . 98 ASP C 1 1 4 7930 1 1 98 ASP CA C 8.292 5.695 5.082 1.00 . A A . 98 ASP CA 1 1 4 7931 1 1 98 ASP CB C 8.167 4.940 3.758 1.00 . A A . 98 ASP CB 1 1 4 7932 1 1 98 ASP CG C 8.562 5.791 2.567 1.00 . A A . 98 ASP CG 1 1 4 7933 1 1 98 ASP H H 10.001 4.622 5.721 1.00 . A A . 98 ASP H 1 1 4 7934 1 1 98 ASP HA H 8.139 6.748 4.901 1.00 . A A . 98 ASP HA 1 1 4 7935 1 1 98 ASP HB2 H 8.810 4.071 3.784 1.00 . A A . 98 ASP HB2 1 1 4 7936 1 1 98 ASP HB3 H 7.144 4.621 3.627 1.00 . A A . 98 ASP HB3 1 1 4 7937 1 1 98 ASP N N 9.629 5.525 5.638 1.00 . A A . 98 ASP N 1 1 4 7938 1 1 98 ASP O O 6.855 4.033 6.054 1.00 . A A . 98 ASP O 1 1 4 7939 1 1 98 ASP OD1 O 7.716 6.579 2.096 1.00 . A A . 98 ASP OD1 1 1 4 7940 1 1 98 ASP OD2 O 9.716 5.668 2.105 1.00 . A A . 98 ASP OD2 1 1 4 7941 1 1 99 VAL C C 4.366 5.595 7.235 1.00 . A A . 99 VAL C 1 1 4 7942 1 1 99 VAL CA C 5.729 5.775 7.893 1.00 . A A . 99 VAL CA 1 1 4 7943 1 1 99 VAL CB C 5.622 6.858 8.983 1.00 . A A . 99 VAL CB 1 1 4 7944 1 1 99 VAL CG1 C 6.988 7.145 9.587 1.00 . A A . 99 VAL CG1 1 1 4 7945 1 1 99 VAL CG2 C 5.005 8.126 8.414 1.00 . A A . 99 VAL CG2 1 1 4 7946 1 1 99 VAL H H 7.086 7.032 6.864 1.00 . A A . 99 VAL H 1 1 4 7947 1 1 99 VAL HA H 6.017 4.846 8.364 1.00 . A A . 99 VAL HA 1 1 4 7948 1 1 99 VAL HB H 4.977 6.489 9.766 1.00 . A A . 99 VAL HB 1 1 4 7949 1 1 99 VAL HG11 H 7.068 8.198 9.812 1.00 . A A . 99 VAL HG11 1 1 4 7950 1 1 99 VAL HG12 H 7.109 6.571 10.494 1.00 . A A . 99 VAL HG12 1 1 4 7951 1 1 99 VAL HG13 H 7.759 6.869 8.882 1.00 . A A . 99 VAL HG13 1 1 4 7952 1 1 99 VAL HG21 H 3.984 7.930 8.123 1.00 . A A . 99 VAL HG21 1 1 4 7953 1 1 99 VAL HG22 H 5.021 8.904 9.164 1.00 . A A . 99 VAL HG22 1 1 4 7954 1 1 99 VAL HG23 H 5.570 8.447 7.552 1.00 . A A . 99 VAL HG23 1 1 4 7955 1 1 99 VAL N N 6.749 6.113 6.906 1.00 . A A . 99 VAL N 1 1 4 7956 1 1 99 VAL O O 3.443 5.044 7.834 1.00 . A A . 99 VAL O 1 1 4 7957 1 1 100 LYS C C 2.619 4.490 5.039 1.00 . A A . 100 LYS C 1 1 4 7958 1 1 100 LYS CA C 2.996 5.952 5.254 1.00 . A A . 100 LYS CA 1 1 4 7959 1 1 100 LYS CB C 3.116 6.663 3.904 1.00 . A A . 100 LYS CB 1 1 4 7960 1 1 100 LYS CD C 1.778 8.734 4.381 1.00 . A A . 100 LYS CD 1 1 4 7961 1 1 100 LYS CE C 1.840 10.230 4.650 1.00 . A A . 100 LYS CE 1 1 4 7962 1 1 100 LYS CG C 3.144 8.178 4.015 1.00 . A A . 100 LYS CG 1 1 4 7963 1 1 100 LYS H H 5.019 6.491 5.571 1.00 . A A . 100 LYS H 1 1 4 7964 1 1 100 LYS HA H 2.222 6.429 5.835 1.00 . A A . 100 LYS HA 1 1 4 7965 1 1 100 LYS HB2 H 4.028 6.341 3.422 1.00 . A A . 100 LYS HB2 1 1 4 7966 1 1 100 LYS HB3 H 2.274 6.383 3.288 1.00 . A A . 100 LYS HB3 1 1 4 7967 1 1 100 LYS HD2 H 1.095 8.556 3.563 1.00 . A A . 100 LYS HD2 1 1 4 7968 1 1 100 LYS HD3 H 1.420 8.232 5.268 1.00 . A A . 100 LYS HD3 1 1 4 7969 1 1 100 LYS HE2 H 2.120 10.386 5.681 1.00 . A A . 100 LYS HE2 1 1 4 7970 1 1 100 LYS HE3 H 2.587 10.668 4.004 1.00 . A A . 100 LYS HE3 1 1 4 7971 1 1 100 LYS HG2 H 3.852 8.461 4.779 1.00 . A A . 100 LYS HG2 1 1 4 7972 1 1 100 LYS HG3 H 3.450 8.593 3.065 1.00 . A A . 100 LYS HG3 1 1 4 7973 1 1 100 LYS HZ1 H 0.468 11.192 3.404 1.00 . A A . 100 LYS HZ1 1 1 4 7974 1 1 100 LYS HZ2 H 0.432 11.732 5.006 1.00 . A A . 100 LYS HZ2 1 1 4 7975 1 1 100 LYS HZ3 H -0.248 10.237 4.602 1.00 . A A . 100 LYS HZ3 1 1 4 7976 1 1 100 LYS N N 4.246 6.062 5.997 1.00 . A A . 100 LYS N 1 1 4 7977 1 1 100 LYS NZ N 0.531 10.894 4.398 1.00 . A A . 100 LYS NZ 1 1 4 7978 1 1 100 LYS O O 1.532 4.057 5.421 1.00 . A A . 100 LYS O 1 1 4 7979 1 1 101 ALA C C 3.200 1.527 5.463 1.00 . A A . 101 ALA C 1 1 4 7980 1 1 101 ALA CA C 3.286 2.320 4.163 1.00 . A A . 101 ALA CA 1 1 4 7981 1 1 101 ALA CB C 4.383 1.757 3.271 1.00 . A A . 101 ALA CB 1 1 4 7982 1 1 101 ALA H H 4.371 4.136 4.145 1.00 . A A . 101 ALA H 1 1 4 7983 1 1 101 ALA HA H 2.347 2.231 3.636 1.00 . A A . 101 ALA HA 1 1 4 7984 1 1 101 ALA HB1 H 5.210 2.452 3.238 1.00 . A A . 101 ALA HB1 1 1 4 7985 1 1 101 ALA HB2 H 4.722 0.813 3.670 1.00 . A A . 101 ALA HB2 1 1 4 7986 1 1 101 ALA HB3 H 3.996 1.610 2.274 1.00 . A A . 101 ALA HB3 1 1 4 7987 1 1 101 ALA N N 3.523 3.734 4.426 1.00 . A A . 101 ALA N 1 1 4 7988 1 1 101 ALA O O 2.502 0.515 5.540 1.00 . A A . 101 ALA O 1 1 4 7989 1 1 102 LEU C C 2.509 1.253 8.360 1.00 . A A . 102 LEU C 1 1 4 7990 1 1 102 LEU CA C 3.917 1.326 7.780 1.00 . A A . 102 LEU CA 1 1 4 7991 1 1 102 LEU CB C 4.843 2.062 8.750 1.00 . A A . 102 LEU CB 1 1 4 7992 1 1 102 LEU CD1 C 7.185 2.814 9.232 1.00 . A A . 102 LEU CD1 1 1 4 7993 1 1 102 LEU CD2 C 6.586 0.394 9.432 1.00 . A A . 102 LEU CD2 1 1 4 7994 1 1 102 LEU CG C 6.324 1.690 8.678 1.00 . A A . 102 LEU CG 1 1 4 7995 1 1 102 LEU H H 4.449 2.803 6.361 1.00 . A A . 102 LEU H 1 1 4 7996 1 1 102 LEU HA H 4.286 0.321 7.635 1.00 . A A . 102 LEU HA 1 1 4 7997 1 1 102 LEU HB2 H 4.758 3.119 8.551 1.00 . A A . 102 LEU HB2 1 1 4 7998 1 1 102 LEU HB3 H 4.499 1.858 9.754 1.00 . A A . 102 LEU HB3 1 1 4 7999 1 1 102 LEU HD11 H 8.049 2.396 9.726 1.00 . A A . 102 LEU HD11 1 1 4 8000 1 1 102 LEU HD12 H 6.610 3.393 9.939 1.00 . A A . 102 LEU HD12 1 1 4 8001 1 1 102 LEU HD13 H 7.507 3.453 8.422 1.00 . A A . 102 LEU HD13 1 1 4 8002 1 1 102 LEU HD21 H 7.651 0.220 9.489 1.00 . A A . 102 LEU HD21 1 1 4 8003 1 1 102 LEU HD22 H 6.115 -0.427 8.911 1.00 . A A . 102 LEU HD22 1 1 4 8004 1 1 102 LEU HD23 H 6.179 0.469 10.429 1.00 . A A . 102 LEU HD23 1 1 4 8005 1 1 102 LEU HG H 6.601 1.537 7.643 1.00 . A A . 102 LEU HG 1 1 4 8006 1 1 102 LEU N N 3.913 1.992 6.483 1.00 . A A . 102 LEU N 1 1 4 8007 1 1 102 LEU O O 1.962 0.168 8.555 1.00 . A A . 102 LEU O 1 1 4 8008 1 1 103 TYR C C -0.347 1.488 8.498 1.00 . A A . 103 TYR C 1 1 4 8009 1 1 103 TYR CA C 0.580 2.484 9.189 1.00 . A A . 103 TYR CA 1 1 4 8010 1 1 103 TYR CB C 0.020 3.901 9.050 1.00 . A A . 103 TYR CB 1 1 4 8011 1 1 103 TYR CD1 C -1.780 3.411 10.753 1.00 . A A . 103 TYR CD1 1 1 4 8012 1 1 103 TYR CD2 C -2.324 4.831 8.918 1.00 . A A . 103 TYR CD2 1 1 4 8013 1 1 103 TYR CE1 C -3.064 3.544 11.244 1.00 . A A . 103 TYR CE1 1 1 4 8014 1 1 103 TYR CE2 C -3.611 4.971 9.402 1.00 . A A . 103 TYR CE2 1 1 4 8015 1 1 103 TYR CG C -1.387 4.050 9.584 1.00 . A A . 103 TYR CG 1 1 4 8016 1 1 103 TYR CZ C -3.976 4.325 10.565 1.00 . A A . 103 TYR CZ 1 1 4 8017 1 1 103 TYR H H 2.412 3.248 8.454 1.00 . A A . 103 TYR H 1 1 4 8018 1 1 103 TYR HA H 0.642 2.233 10.238 1.00 . A A . 103 TYR HA 1 1 4 8019 1 1 103 TYR HB2 H 0.653 4.586 9.592 1.00 . A A . 103 TYR HB2 1 1 4 8020 1 1 103 TYR HB3 H 0.010 4.176 8.006 1.00 . A A . 103 TYR HB3 1 1 4 8021 1 1 103 TYR HD1 H -1.063 2.800 11.283 1.00 . A A . 103 TYR HD1 1 1 4 8022 1 1 103 TYR HD2 H -2.035 5.336 8.008 1.00 . A A . 103 TYR HD2 1 1 4 8023 1 1 103 TYR HE1 H -3.350 3.039 12.154 1.00 . A A . 103 TYR HE1 1 1 4 8024 1 1 103 TYR HE2 H -4.325 5.583 8.871 1.00 . A A . 103 TYR HE2 1 1 4 8025 1 1 103 TYR HH H -5.316 5.265 11.574 1.00 . A A . 103 TYR HH 1 1 4 8026 1 1 103 TYR N N 1.926 2.416 8.631 1.00 . A A . 103 TYR N 1 1 4 8027 1 1 103 TYR O O -1.245 0.924 9.123 1.00 . A A . 103 TYR O 1 1 4 8028 1 1 103 TYR OH O -5.256 4.462 11.051 1.00 . A A . 103 TYR OH 1 1 4 8029 1 1 104 ARG C C -0.530 -1.093 6.706 1.00 . A A . 104 ARG C 1 1 4 8030 1 1 104 ARG CA C -0.936 0.352 6.429 1.00 . A A . 104 ARG CA 1 1 4 8031 1 1 104 ARG CB C -0.804 0.652 4.935 1.00 . A A . 104 ARG CB 1 1 4 8032 1 1 104 ARG CD C -3.000 1.577 4.135 1.00 . A A . 104 ARG CD 1 1 4 8033 1 1 104 ARG CG C -1.558 1.897 4.495 1.00 . A A . 104 ARG CG 1 1 4 8034 1 1 104 ARG CZ C -5.150 2.751 3.928 1.00 . A A . 104 ARG CZ 1 1 4 8035 1 1 104 ARG H H 0.609 1.759 6.763 1.00 . A A . 104 ARG H 1 1 4 8036 1 1 104 ARG HA H -1.966 0.487 6.724 1.00 . A A . 104 ARG HA 1 1 4 8037 1 1 104 ARG HB2 H 0.241 0.789 4.698 1.00 . A A . 104 ARG HB2 1 1 4 8038 1 1 104 ARG HB3 H -1.185 -0.189 4.376 1.00 . A A . 104 ARG HB3 1 1 4 8039 1 1 104 ARG HD2 H -3.018 1.102 3.165 1.00 . A A . 104 ARG HD2 1 1 4 8040 1 1 104 ARG HD3 H -3.399 0.899 4.875 1.00 . A A . 104 ARG HD3 1 1 4 8041 1 1 104 ARG HE H -3.385 3.643 4.188 1.00 . A A . 104 ARG HE 1 1 4 8042 1 1 104 ARG HG2 H -1.550 2.615 5.302 1.00 . A A . 104 ARG HG2 1 1 4 8043 1 1 104 ARG HG3 H -1.065 2.318 3.631 1.00 . A A . 104 ARG HG3 1 1 4 8044 1 1 104 ARG HH11 H -5.267 0.737 3.817 1.00 . A A . 104 ARG HH11 1 1 4 8045 1 1 104 ARG HH12 H -6.775 1.576 3.673 1.00 . A A . 104 ARG HH12 1 1 4 8046 1 1 104 ARG HH21 H -5.365 4.759 4.000 1.00 . A A . 104 ARG HH21 1 1 4 8047 1 1 104 ARG HH22 H -6.830 3.864 3.776 1.00 . A A . 104 ARG HH22 1 1 4 8048 1 1 104 ARG N N -0.122 1.278 7.206 1.00 . A A . 104 ARG N 1 1 4 8049 1 1 104 ARG NE N -3.832 2.776 4.091 1.00 . A A . 104 ARG NE 1 1 4 8050 1 1 104 ARG NH1 N -5.783 1.593 3.795 1.00 . A A . 104 ARG NH1 1 1 4 8051 1 1 104 ARG NH2 N -5.839 3.885 3.899 1.00 . A A . 104 ARG NH2 1 1 4 8052 1 1 104 ARG O O -1.370 -1.934 7.027 1.00 . A A . 104 ARG O 1 1 4 8053 1 1 105 ARG C C 0.575 -3.371 7.998 1.00 . A A . 105 ARG C 1 1 4 8054 1 1 105 ARG CA C 1.280 -2.716 6.814 1.00 . A A . 105 ARG CA 1 1 4 8055 1 1 105 ARG CB C 2.788 -2.667 7.068 1.00 . A A . 105 ARG CB 1 1 4 8056 1 1 105 ARG CD C 4.840 -4.118 7.076 1.00 . A A . 105 ARG CD 1 1 4 8057 1 1 105 ARG CG C 3.379 -4.005 7.482 1.00 . A A . 105 ARG CG 1 1 4 8058 1 1 105 ARG CZ C 6.753 -5.547 7.662 1.00 . A A . 105 ARG CZ 1 1 4 8059 1 1 105 ARG H H 1.384 -0.660 6.321 1.00 . A A . 105 ARG H 1 1 4 8060 1 1 105 ARG HA H 1.092 -3.304 5.928 1.00 . A A . 105 ARG HA 1 1 4 8061 1 1 105 ARG HB2 H 3.283 -2.344 6.164 1.00 . A A . 105 ARG HB2 1 1 4 8062 1 1 105 ARG HB3 H 2.986 -1.953 7.852 1.00 . A A . 105 ARG HB3 1 1 4 8063 1 1 105 ARG HD2 H 4.892 -4.527 6.078 1.00 . A A . 105 ARG HD2 1 1 4 8064 1 1 105 ARG HD3 H 5.279 -3.131 7.084 1.00 . A A . 105 ARG HD3 1 1 4 8065 1 1 105 ARG HE H 5.218 -5.145 8.870 1.00 . A A . 105 ARG HE 1 1 4 8066 1 1 105 ARG HG2 H 3.307 -4.104 8.555 1.00 . A A . 105 ARG HG2 1 1 4 8067 1 1 105 ARG HG3 H 2.820 -4.797 7.007 1.00 . A A . 105 ARG HG3 1 1 4 8068 1 1 105 ARG HH11 H 6.818 -4.759 5.802 1.00 . A A . 105 ARG HH11 1 1 4 8069 1 1 105 ARG HH12 H 8.161 -5.768 6.228 1.00 . A A . 105 ARG HH12 1 1 4 8070 1 1 105 ARG HH21 H 6.980 -6.476 9.442 1.00 . A A . 105 ARG HH21 1 1 4 8071 1 1 105 ARG HH22 H 8.251 -6.745 8.298 1.00 . A A . 105 ARG HH22 1 1 4 8072 1 1 105 ARG N N 0.763 -1.373 6.579 1.00 . A A . 105 ARG N 1 1 4 8073 1 1 105 ARG NE N 5.595 -4.981 7.981 1.00 . A A . 105 ARG NE 1 1 4 8074 1 1 105 ARG NH1 N 7.287 -5.342 6.466 1.00 . A A . 105 ARG NH1 1 1 4 8075 1 1 105 ARG NH2 N 7.380 -6.319 8.540 1.00 . A A . 105 ARG NH2 1 1 4 8076 1 1 105 ARG O O -0.041 -4.427 7.860 1.00 . A A . 105 ARG O 1 1 4 8077 1 1 106 SER C C -1.342 -3.815 10.069 1.00 . A A . 106 SER C 1 1 4 8078 1 1 106 SER CA C 0.046 -3.259 10.372 1.00 . A A . 106 SER CA 1 1 4 8079 1 1 106 SER CB C -0.052 -2.163 11.435 1.00 . A A . 106 SER CB 1 1 4 8080 1 1 106 SER H H 1.176 -1.897 9.209 1.00 . A A . 106 SER H 1 1 4 8081 1 1 106 SER HA H 0.668 -4.058 10.747 1.00 . A A . 106 SER HA 1 1 4 8082 1 1 106 SER HB2 H -0.246 -2.614 12.396 1.00 . A A . 106 SER HB2 1 1 4 8083 1 1 106 SER HB3 H 0.881 -1.619 11.474 1.00 . A A . 106 SER HB3 1 1 4 8084 1 1 106 SER HG H -0.771 -0.355 11.204 1.00 . A A . 106 SER HG 1 1 4 8085 1 1 106 SER N N 0.671 -2.736 9.162 1.00 . A A . 106 SER N 1 1 4 8086 1 1 106 SER O O -1.679 -4.926 10.478 1.00 . A A . 106 SER O 1 1 4 8087 1 1 106 SER OG O -1.099 -1.255 11.137 1.00 . A A . 106 SER OG 1 1 4 8088 1 1 107 GLN C C -3.519 -4.912 8.565 1.00 . A A . 107 GLN C 1 1 4 8089 1 1 107 GLN CA C -3.494 -3.448 8.993 1.00 . A A . 107 GLN CA 1 1 4 8090 1 1 107 GLN CB C -4.040 -2.566 7.870 1.00 . A A . 107 GLN CB 1 1 4 8091 1 1 107 GLN CD C -5.001 -0.743 9.331 1.00 . A A . 107 GLN CD 1 1 4 8092 1 1 107 GLN CG C -4.043 -1.084 8.207 1.00 . A A . 107 GLN CG 1 1 4 8093 1 1 107 GLN H H -1.816 -2.160 9.054 1.00 . A A . 107 GLN H 1 1 4 8094 1 1 107 GLN HA H -4.118 -3.331 9.866 1.00 . A A . 107 GLN HA 1 1 4 8095 1 1 107 GLN HB2 H -3.435 -2.712 6.987 1.00 . A A . 107 GLN HB2 1 1 4 8096 1 1 107 GLN HB3 H -5.055 -2.865 7.654 1.00 . A A . 107 GLN HB3 1 1 4 8097 1 1 107 GLN HE21 H -3.634 0.432 10.172 1.00 . A A . 107 GLN HE21 1 1 4 8098 1 1 107 GLN HE22 H -5.147 0.327 11.000 1.00 . A A . 107 GLN HE22 1 1 4 8099 1 1 107 GLN HG2 H -3.046 -0.793 8.504 1.00 . A A . 107 GLN HG2 1 1 4 8100 1 1 107 GLN HG3 H -4.331 -0.528 7.327 1.00 . A A . 107 GLN HG3 1 1 4 8101 1 1 107 GLN N N -2.142 -3.034 9.350 1.00 . A A . 107 GLN N 1 1 4 8102 1 1 107 GLN NE2 N -4.549 0.089 10.263 1.00 . A A . 107 GLN NE2 1 1 4 8103 1 1 107 GLN O O -4.388 -5.676 8.984 1.00 . A A . 107 GLN O 1 1 4 8104 1 1 107 GLN OE1 O -6.135 -1.222 9.363 1.00 . A A . 107 GLN OE1 1 1 4 8105 1 1 108 ALA C C -2.021 -7.612 8.350 1.00 . A A . 108 ALA C 1 1 4 8106 1 1 108 ALA CA C -2.474 -6.667 7.242 1.00 . A A . 108 ALA CA 1 1 4 8107 1 1 108 ALA CB C -1.526 -6.748 6.055 1.00 . A A . 108 ALA CB 1 1 4 8108 1 1 108 ALA H H -1.898 -4.639 7.427 1.00 . A A . 108 ALA H 1 1 4 8109 1 1 108 ALA HA H -3.457 -6.966 6.908 1.00 . A A . 108 ALA HA 1 1 4 8110 1 1 108 ALA HB1 H -0.848 -5.907 6.079 1.00 . A A . 108 ALA HB1 1 1 4 8111 1 1 108 ALA HB2 H -0.961 -7.667 6.108 1.00 . A A . 108 ALA HB2 1 1 4 8112 1 1 108 ALA HB3 H -2.095 -6.727 5.138 1.00 . A A . 108 ALA HB3 1 1 4 8113 1 1 108 ALA N N -2.562 -5.295 7.726 1.00 . A A . 108 ALA N 1 1 4 8114 1 1 108 ALA O O -2.724 -8.561 8.697 1.00 . A A . 108 ALA O 1 1 4 8115 1 1 109 LEU C C -1.393 -8.635 10.921 1.00 . A A . 109 LEU C 1 1 4 8116 1 1 109 LEU CA C -0.293 -8.174 9.970 1.00 . A A . 109 LEU CA 1 1 4 8117 1 1 109 LEU CB C 0.775 -7.400 10.745 1.00 . A A . 109 LEU CB 1 1 4 8118 1 1 109 LEU CD1 C 2.902 -6.074 10.756 1.00 . A A . 109 LEU CD1 1 1 4 8119 1 1 109 LEU CD2 C 2.840 -8.323 9.664 1.00 . A A . 109 LEU CD2 1 1 4 8120 1 1 109 LEU CG C 2.050 -7.059 9.972 1.00 . A A . 109 LEU CG 1 1 4 8121 1 1 109 LEU H H -0.327 -6.576 8.583 1.00 . A A . 109 LEU H 1 1 4 8122 1 1 109 LEU HA H 0.161 -9.042 9.517 1.00 . A A . 109 LEU HA 1 1 4 8123 1 1 109 LEU HB2 H 0.334 -6.473 11.079 1.00 . A A . 109 LEU HB2 1 1 4 8124 1 1 109 LEU HB3 H 1.056 -7.993 11.603 1.00 . A A . 109 LEU HB3 1 1 4 8125 1 1 109 LEU HD11 H 3.193 -6.518 11.696 1.00 . A A . 109 LEU HD11 1 1 4 8126 1 1 109 LEU HD12 H 2.333 -5.175 10.943 1.00 . A A . 109 LEU HD12 1 1 4 8127 1 1 109 LEU HD13 H 3.785 -5.828 10.185 1.00 . A A . 109 LEU HD13 1 1 4 8128 1 1 109 LEU HD21 H 3.553 -8.119 8.879 1.00 . A A . 109 LEU HD21 1 1 4 8129 1 1 109 LEU HD22 H 2.163 -9.101 9.341 1.00 . A A . 109 LEU HD22 1 1 4 8130 1 1 109 LEU HD23 H 3.363 -8.646 10.551 1.00 . A A . 109 LEU HD23 1 1 4 8131 1 1 109 LEU HG H 1.781 -6.595 9.033 1.00 . A A . 109 LEU HG 1 1 4 8132 1 1 109 LEU N N -0.841 -7.346 8.901 1.00 . A A . 109 LEU N 1 1 4 8133 1 1 109 LEU O O -1.557 -9.830 11.162 1.00 . A A . 109 LEU O 1 1 4 8134 1 1 110 GLU C C -4.179 -9.020 11.778 1.00 . A A . 110 GLU C 1 1 4 8135 1 1 110 GLU CA C -3.231 -7.987 12.379 1.00 . A A . 110 GLU CA 1 1 4 8136 1 1 110 GLU CB C -4.004 -6.715 12.736 1.00 . A A . 110 GLU CB 1 1 4 8137 1 1 110 GLU CD C -3.985 -4.501 13.952 1.00 . A A . 110 GLU CD 1 1 4 8138 1 1 110 GLU CG C -3.295 -5.837 13.754 1.00 . A A . 110 GLU CG 1 1 4 8139 1 1 110 GLU H H -1.965 -6.743 11.225 1.00 . A A . 110 GLU H 1 1 4 8140 1 1 110 GLU HA H -2.795 -8.396 13.278 1.00 . A A . 110 GLU HA 1 1 4 8141 1 1 110 GLU HB2 H -4.157 -6.137 11.836 1.00 . A A . 110 GLU HB2 1 1 4 8142 1 1 110 GLU HB3 H -4.965 -6.995 13.140 1.00 . A A . 110 GLU HB3 1 1 4 8143 1 1 110 GLU HG2 H -3.270 -6.355 14.701 1.00 . A A . 110 GLU HG2 1 1 4 8144 1 1 110 GLU HG3 H -2.286 -5.658 13.415 1.00 . A A . 110 GLU HG3 1 1 4 8145 1 1 110 GLU N N -2.145 -7.678 11.456 1.00 . A A . 110 GLU N 1 1 4 8146 1 1 110 GLU O O -4.666 -9.912 12.473 1.00 . A A . 110 GLU O 1 1 4 8147 1 1 110 GLU OE1 O -5.216 -4.495 14.162 1.00 . A A . 110 GLU OE1 1 1 4 8148 1 1 110 GLU OE2 O -3.294 -3.463 13.896 1.00 . A A . 110 GLU OE2 1 1 4 8149 1 1 111 LYS C C -4.640 -11.155 9.542 1.00 . A A . 111 LYS C 1 1 4 8150 1 1 111 LYS CA C -5.326 -9.814 9.783 1.00 . A A . 111 LYS CA 1 1 4 8151 1 1 111 LYS CB C -5.775 -9.212 8.450 1.00 . A A . 111 LYS CB 1 1 4 8152 1 1 111 LYS CD C -6.755 -6.944 8.904 1.00 . A A . 111 LYS CD 1 1 4 8153 1 1 111 LYS CE C -8.032 -6.170 9.195 1.00 . A A . 111 LYS CE 1 1 4 8154 1 1 111 LYS CG C -7.050 -8.392 8.552 1.00 . A A . 111 LYS CG 1 1 4 8155 1 1 111 LYS H H -4.019 -8.161 9.980 1.00 . A A . 111 LYS H 1 1 4 8156 1 1 111 LYS HA H -6.193 -9.975 10.406 1.00 . A A . 111 LYS HA 1 1 4 8157 1 1 111 LYS HB2 H -4.990 -8.572 8.075 1.00 . A A . 111 LYS HB2 1 1 4 8158 1 1 111 LYS HB3 H -5.943 -10.013 7.745 1.00 . A A . 111 LYS HB3 1 1 4 8159 1 1 111 LYS HD2 H -6.124 -6.916 9.779 1.00 . A A . 111 LYS HD2 1 1 4 8160 1 1 111 LYS HD3 H -6.243 -6.478 8.073 1.00 . A A . 111 LYS HD3 1 1 4 8161 1 1 111 LYS HE2 H -7.871 -5.131 8.952 1.00 . A A . 111 LYS HE2 1 1 4 8162 1 1 111 LYS HE3 H -8.825 -6.565 8.577 1.00 . A A . 111 LYS HE3 1 1 4 8163 1 1 111 LYS HG2 H -7.564 -8.423 7.603 1.00 . A A . 111 LYS HG2 1 1 4 8164 1 1 111 LYS HG3 H -7.681 -8.818 9.319 1.00 . A A . 111 LYS HG3 1 1 4 8165 1 1 111 LYS HZ1 H -9.238 -6.927 10.723 1.00 . A A . 111 LYS HZ1 1 1 4 8166 1 1 111 LYS HZ2 H -8.708 -5.343 10.990 1.00 . A A . 111 LYS HZ2 1 1 4 8167 1 1 111 LYS HZ3 H -7.638 -6.638 11.192 1.00 . A A . 111 LYS HZ3 1 1 4 8168 1 1 111 LYS N N -4.437 -8.893 10.481 1.00 . A A . 111 LYS N 1 1 4 8169 1 1 111 LYS NZ N -8.432 -6.277 10.625 1.00 . A A . 111 LYS NZ 1 1 4 8170 1 1 111 LYS O O -5.299 -12.185 9.399 1.00 . A A . 111 LYS O 1 1 4 8171 1 1 112 LEU C C -2.231 -13.051 10.595 1.00 . A A . 112 LEU C 1 1 4 8172 1 1 112 LEU CA C -2.535 -12.349 9.275 1.00 . A A . 112 LEU CA 1 1 4 8173 1 1 112 LEU CB C -1.231 -12.018 8.548 1.00 . A A . 112 LEU CB 1 1 4 8174 1 1 112 LEU CD1 C -0.039 -10.934 6.628 1.00 . A A . 112 LEU CD1 1 1 4 8175 1 1 112 LEU CD2 C -1.931 -12.510 6.192 1.00 . A A . 112 LEU CD2 1 1 4 8176 1 1 112 LEU CG C -1.375 -11.453 7.135 1.00 . A A . 112 LEU CG 1 1 4 8177 1 1 112 LEU H H -2.842 -10.284 9.618 1.00 . A A . 112 LEU H 1 1 4 8178 1 1 112 LEU HA H -3.124 -13.010 8.657 1.00 . A A . 112 LEU HA 1 1 4 8179 1 1 112 LEU HB2 H -0.697 -11.292 9.141 1.00 . A A . 112 LEU HB2 1 1 4 8180 1 1 112 LEU HB3 H -0.649 -12.926 8.484 1.00 . A A . 112 LEU HB3 1 1 4 8181 1 1 112 LEU HD11 H 0.725 -11.124 7.367 1.00 . A A . 112 LEU HD11 1 1 4 8182 1 1 112 LEU HD12 H -0.109 -9.871 6.449 1.00 . A A . 112 LEU HD12 1 1 4 8183 1 1 112 LEU HD13 H 0.217 -11.437 5.707 1.00 . A A . 112 LEU HD13 1 1 4 8184 1 1 112 LEU HD21 H -2.852 -12.903 6.596 1.00 . A A . 112 LEU HD21 1 1 4 8185 1 1 112 LEU HD22 H -1.214 -13.311 6.086 1.00 . A A . 112 LEU HD22 1 1 4 8186 1 1 112 LEU HD23 H -2.121 -12.066 5.226 1.00 . A A . 112 LEU HD23 1 1 4 8187 1 1 112 LEU HG H -2.069 -10.623 7.155 1.00 . A A . 112 LEU HG 1 1 4 8188 1 1 112 LEU N N -3.312 -11.135 9.498 1.00 . A A . 112 LEU N 1 1 4 8189 1 1 112 LEU O O -1.495 -14.036 10.631 1.00 . A A . 112 LEU O 1 1 4 8190 1 1 113 GLY C C -1.282 -12.674 13.615 1.00 . A A . 113 GLY C 1 1 4 8191 1 1 113 GLY CA C -2.584 -13.127 12.986 1.00 . A A . 113 GLY CA 1 1 4 8192 1 1 113 GLY H H -3.382 -11.749 11.590 1.00 . A A . 113 GLY H 1 1 4 8193 1 1 113 GLY HA2 H -3.401 -12.852 13.636 1.00 . A A . 113 GLY HA2 1 1 4 8194 1 1 113 GLY HA3 H -2.566 -14.203 12.884 1.00 . A A . 113 GLY HA3 1 1 4 8195 1 1 113 GLY N N -2.804 -12.536 11.679 1.00 . A A . 113 GLY N 1 1 4 8196 1 1 113 GLY O O -0.769 -13.319 14.529 1.00 . A A . 113 GLY O 1 1 4 8197 1 1 114 ARG C C 0.254 -9.791 14.505 1.00 . A A . 114 ARG C 1 1 4 8198 1 1 114 ARG CA C 0.507 -11.024 13.643 1.00 . A A . 114 ARG CA 1 1 4 8199 1 1 114 ARG CB C 1.450 -10.670 12.491 1.00 . A A . 114 ARG CB 1 1 4 8200 1 1 114 ARG CD C 2.735 -11.473 10.486 1.00 . A A . 114 ARG CD 1 1 4 8201 1 1 114 ARG CG C 1.971 -11.882 11.736 1.00 . A A . 114 ARG CG 1 1 4 8202 1 1 114 ARG CZ C 4.300 -12.465 8.870 1.00 . A A . 114 ARG CZ 1 1 4 8203 1 1 114 ARG H H -1.201 -11.091 12.395 1.00 . A A . 114 ARG H 1 1 4 8204 1 1 114 ARG HA H 0.968 -11.787 14.252 1.00 . A A . 114 ARG HA 1 1 4 8205 1 1 114 ARG HB2 H 0.924 -10.036 11.793 1.00 . A A . 114 ARG HB2 1 1 4 8206 1 1 114 ARG HB3 H 2.296 -10.130 12.889 1.00 . A A . 114 ARG HB3 1 1 4 8207 1 1 114 ARG HD2 H 2.029 -11.127 9.746 1.00 . A A . 114 ARG HD2 1 1 4 8208 1 1 114 ARG HD3 H 3.411 -10.670 10.740 1.00 . A A . 114 ARG HD3 1 1 4 8209 1 1 114 ARG HE H 3.419 -13.456 10.360 1.00 . A A . 114 ARG HE 1 1 4 8210 1 1 114 ARG HG2 H 2.632 -12.440 12.381 1.00 . A A . 114 ARG HG2 1 1 4 8211 1 1 114 ARG HG3 H 1.134 -12.502 11.449 1.00 . A A . 114 ARG HG3 1 1 4 8212 1 1 114 ARG HH11 H 3.933 -10.497 8.600 1.00 . A A . 114 ARG HH11 1 1 4 8213 1 1 114 ARG HH12 H 5.035 -11.208 7.468 1.00 . A A . 114 ARG HH12 1 1 4 8214 1 1 114 ARG HH21 H 4.868 -14.404 8.876 1.00 . A A . 114 ARG HH21 1 1 4 8215 1 1 114 ARG HH22 H 5.565 -13.431 7.625 1.00 . A A . 114 ARG HH22 1 1 4 8216 1 1 114 ARG N N -0.745 -11.562 13.124 1.00 . A A . 114 ARG N 1 1 4 8217 1 1 114 ARG NE N 3.503 -12.582 9.926 1.00 . A A . 114 ARG NE 1 1 4 8218 1 1 114 ARG NH1 N 4.433 -11.294 8.263 1.00 . A A . 114 ARG NH1 1 1 4 8219 1 1 114 ARG NH2 N 4.966 -13.520 8.420 1.00 . A A . 114 ARG NH2 1 1 4 8220 1 1 114 ARG O O 0.381 -8.658 14.039 1.00 . A A . 114 ARG O 1 1 4 8221 1 1 115 LEU C C 0.916 -8.404 17.310 1.00 . A A . 115 LEU C 1 1 4 8222 1 1 115 LEU CA C -0.377 -8.927 16.691 1.00 . A A . 115 LEU CA 1 1 4 8223 1 1 115 LEU CB C -1.331 -9.393 17.793 1.00 . A A . 115 LEU CB 1 1 4 8224 1 1 115 LEU CD1 C -3.694 -9.765 18.539 1.00 . A A . 115 LEU CD1 1 1 4 8225 1 1 115 LEU CD2 C -3.239 -8.754 16.297 1.00 . A A . 115 LEU CD2 1 1 4 8226 1 1 115 LEU CG C -2.751 -9.742 17.347 1.00 . A A . 115 LEU CG 1 1 4 8227 1 1 115 LEU H H -0.189 -10.943 16.077 1.00 . A A . 115 LEU H 1 1 4 8228 1 1 115 LEU HA H -0.844 -8.128 16.135 1.00 . A A . 115 LEU HA 1 1 4 8229 1 1 115 LEU HB2 H -0.903 -10.271 18.251 1.00 . A A . 115 LEU HB2 1 1 4 8230 1 1 115 LEU HB3 H -1.398 -8.602 18.527 1.00 . A A . 115 LEU HB3 1 1 4 8231 1 1 115 LEU HD11 H -4.489 -9.051 18.383 1.00 . A A . 115 LEU HD11 1 1 4 8232 1 1 115 LEU HD12 H -3.149 -9.506 19.435 1.00 . A A . 115 LEU HD12 1 1 4 8233 1 1 115 LEU HD13 H -4.114 -10.754 18.647 1.00 . A A . 115 LEU HD13 1 1 4 8234 1 1 115 LEU HD21 H -2.873 -9.053 15.326 1.00 . A A . 115 LEU HD21 1 1 4 8235 1 1 115 LEU HD22 H -2.869 -7.767 16.533 1.00 . A A . 115 LEU HD22 1 1 4 8236 1 1 115 LEU HD23 H -4.318 -8.743 16.288 1.00 . A A . 115 LEU HD23 1 1 4 8237 1 1 115 LEU HG H -2.750 -10.729 16.904 1.00 . A A . 115 LEU HG 1 1 4 8238 1 1 115 LEU N N -0.105 -10.019 15.763 1.00 . A A . 115 LEU N 1 1 4 8239 1 1 115 LEU O O 1.025 -7.222 17.638 1.00 . A A . 115 LEU O 1 1 4 8240 1 1 116 ASP C C 3.933 -7.965 17.117 1.00 . A A . 116 ASP C 1 1 4 8241 1 1 116 ASP CA C 3.180 -8.918 18.040 1.00 . A A . 116 ASP CA 1 1 4 8242 1 1 116 ASP CB C 4.024 -10.165 18.305 1.00 . A A . 116 ASP CB 1 1 4 8243 1 1 116 ASP CG C 3.417 -11.060 19.368 1.00 . A A . 116 ASP CG 1 1 4 8244 1 1 116 ASP H H 1.746 -10.218 17.183 1.00 . A A . 116 ASP H 1 1 4 8245 1 1 116 ASP HA H 2.991 -8.416 18.977 1.00 . A A . 116 ASP HA 1 1 4 8246 1 1 116 ASP HB2 H 4.113 -10.733 17.390 1.00 . A A . 116 ASP HB2 1 1 4 8247 1 1 116 ASP HB3 H 5.008 -9.862 18.633 1.00 . A A . 116 ASP HB3 1 1 4 8248 1 1 116 ASP N N 1.893 -9.290 17.464 1.00 . A A . 116 ASP N 1 1 4 8249 1 1 116 ASP O O 4.392 -6.906 17.544 1.00 . A A . 116 ASP O 1 1 4 8250 1 1 116 ASP OD1 O 3.244 -10.590 20.512 1.00 . A A . 116 ASP OD1 1 1 4 8251 1 1 116 ASP OD2 O 3.115 -12.230 19.055 1.00 . A A . 116 ASP OD2 1 1 4 8252 1 1 117 GLN C C 3.989 -6.241 14.591 1.00 . A A . 117 GLN C 1 1 4 8253 1 1 117 GLN CA C 4.755 -7.530 14.868 1.00 . A A . 117 GLN CA 1 1 4 8254 1 1 117 GLN CB C 4.951 -8.311 13.568 1.00 . A A . 117 GLN CB 1 1 4 8255 1 1 117 GLN CD C 5.608 -10.396 14.835 1.00 . A A . 117 GLN CD 1 1 4 8256 1 1 117 GLN CG C 5.940 -9.459 13.690 1.00 . A A . 117 GLN CG 1 1 4 8257 1 1 117 GLN H H 3.668 -9.205 15.571 1.00 . A A . 117 GLN H 1 1 4 8258 1 1 117 GLN HA H 5.723 -7.278 15.275 1.00 . A A . 117 GLN HA 1 1 4 8259 1 1 117 GLN HB2 H 3.999 -8.716 13.258 1.00 . A A . 117 GLN HB2 1 1 4 8260 1 1 117 GLN HB3 H 5.311 -7.635 12.806 1.00 . A A . 117 GLN HB3 1 1 4 8261 1 1 117 GLN HE21 H 4.019 -11.075 13.851 1.00 . A A . 117 GLN HE21 1 1 4 8262 1 1 117 GLN HE22 H 4.293 -11.773 15.407 1.00 . A A . 117 GLN HE22 1 1 4 8263 1 1 117 GLN HG2 H 5.932 -10.024 12.770 1.00 . A A . 117 GLN HG2 1 1 4 8264 1 1 117 GLN HG3 H 6.926 -9.051 13.853 1.00 . A A . 117 GLN HG3 1 1 4 8265 1 1 117 GLN N N 4.056 -8.350 15.851 1.00 . A A . 117 GLN N 1 1 4 8266 1 1 117 GLN NE2 N 4.531 -11.158 14.684 1.00 . A A . 117 GLN NE2 1 1 4 8267 1 1 117 GLN O O 4.560 -5.151 14.613 1.00 . A A . 117 GLN O 1 1 4 8268 1 1 117 GLN OE1 O 6.311 -10.434 15.845 1.00 . A A . 117 GLN OE1 1 1 4 8269 1 1 118 ALA C C 2.210 -4.042 14.948 1.00 . A A . 118 ALA C 1 1 4 8270 1 1 118 ALA CA C 1.848 -5.219 14.048 1.00 . A A . 118 ALA CA 1 1 4 8271 1 1 118 ALA CB C 0.381 -5.585 14.219 1.00 . A A . 118 ALA CB 1 1 4 8272 1 1 118 ALA H H 2.295 -7.269 14.325 1.00 . A A . 118 ALA H 1 1 4 8273 1 1 118 ALA HA H 2.005 -4.933 13.018 1.00 . A A . 118 ALA HA 1 1 4 8274 1 1 118 ALA HB1 H -0.126 -4.794 14.752 1.00 . A A . 118 ALA HB1 1 1 4 8275 1 1 118 ALA HB2 H -0.073 -5.714 13.248 1.00 . A A . 118 ALA HB2 1 1 4 8276 1 1 118 ALA HB3 H 0.302 -6.504 14.779 1.00 . A A . 118 ALA HB3 1 1 4 8277 1 1 118 ALA N N 2.693 -6.373 14.329 1.00 . A A . 118 ALA N 1 1 4 8278 1 1 118 ALA O O 2.216 -2.892 14.511 1.00 . A A . 118 ALA O 1 1 4 8279 1 1 119 VAL C C 4.204 -2.656 16.804 1.00 . A A . 119 VAL C 1 1 4 8280 1 1 119 VAL CA C 2.874 -3.305 17.171 1.00 . A A . 119 VAL CA 1 1 4 8281 1 1 119 VAL CB C 2.970 -3.875 18.598 1.00 . A A . 119 VAL CB 1 1 4 8282 1 1 119 VAL CG1 C 3.747 -2.929 19.501 1.00 . A A . 119 VAL CG1 1 1 4 8283 1 1 119 VAL CG2 C 1.581 -4.140 19.160 1.00 . A A . 119 VAL CG2 1 1 4 8284 1 1 119 VAL H H 2.488 -5.274 16.499 1.00 . A A . 119 VAL H 1 1 4 8285 1 1 119 VAL HA H 2.101 -2.550 17.158 1.00 . A A . 119 VAL HA 1 1 4 8286 1 1 119 VAL HB H 3.503 -4.813 18.554 1.00 . A A . 119 VAL HB 1 1 4 8287 1 1 119 VAL HG11 H 4.756 -3.293 19.620 1.00 . A A . 119 VAL HG11 1 1 4 8288 1 1 119 VAL HG12 H 3.768 -1.944 19.057 1.00 . A A . 119 VAL HG12 1 1 4 8289 1 1 119 VAL HG13 H 3.267 -2.878 20.467 1.00 . A A . 119 VAL HG13 1 1 4 8290 1 1 119 VAL HG21 H 1.669 -4.622 20.122 1.00 . A A . 119 VAL HG21 1 1 4 8291 1 1 119 VAL HG22 H 1.053 -3.204 19.272 1.00 . A A . 119 VAL HG22 1 1 4 8292 1 1 119 VAL HG23 H 1.036 -4.782 18.484 1.00 . A A . 119 VAL HG23 1 1 4 8293 1 1 119 VAL N N 2.511 -4.338 16.209 1.00 . A A . 119 VAL N 1 1 4 8294 1 1 119 VAL O O 4.317 -1.431 16.752 1.00 . A A . 119 VAL O 1 1 4 8295 1 1 120 LEU C C 6.459 -2.065 14.980 1.00 . A A . 120 LEU C 1 1 4 8296 1 1 120 LEU CA C 6.535 -2.993 16.188 1.00 . A A . 120 LEU CA 1 1 4 8297 1 1 120 LEU CB C 7.471 -4.165 15.887 1.00 . A A . 120 LEU CB 1 1 4 8298 1 1 120 LEU CD1 C 7.943 -6.591 16.304 1.00 . A A . 120 LEU CD1 1 1 4 8299 1 1 120 LEU CD2 C 8.453 -4.899 18.074 1.00 . A A . 120 LEU CD2 1 1 4 8300 1 1 120 LEU CG C 7.515 -5.276 16.936 1.00 . A A . 120 LEU CG 1 1 4 8301 1 1 120 LEU H H 5.060 -4.452 16.609 1.00 . A A . 120 LEU H 1 1 4 8302 1 1 120 LEU HA H 6.924 -2.439 17.029 1.00 . A A . 120 LEU HA 1 1 4 8303 1 1 120 LEU HB2 H 7.160 -4.605 14.952 1.00 . A A . 120 LEU HB2 1 1 4 8304 1 1 120 LEU HB3 H 8.471 -3.769 15.780 1.00 . A A . 120 LEU HB3 1 1 4 8305 1 1 120 LEU HD11 H 7.417 -7.406 16.777 1.00 . A A . 120 LEU HD11 1 1 4 8306 1 1 120 LEU HD12 H 9.007 -6.724 16.435 1.00 . A A . 120 LEU HD12 1 1 4 8307 1 1 120 LEU HD13 H 7.711 -6.576 15.249 1.00 . A A . 120 LEU HD13 1 1 4 8308 1 1 120 LEU HD21 H 8.891 -3.933 17.872 1.00 . A A . 120 LEU HD21 1 1 4 8309 1 1 120 LEU HD22 H 9.235 -5.639 18.156 1.00 . A A . 120 LEU HD22 1 1 4 8310 1 1 120 LEU HD23 H 7.898 -4.857 18.999 1.00 . A A . 120 LEU HD23 1 1 4 8311 1 1 120 LEU HG H 6.525 -5.412 17.349 1.00 . A A . 120 LEU HG 1 1 4 8312 1 1 120 LEU N N 5.211 -3.485 16.551 1.00 . A A . 120 LEU N 1 1 4 8313 1 1 120 LEU O O 6.995 -0.957 15.002 1.00 . A A . 120 LEU O 1 1 4 8314 1 1 121 ASP C C 5.095 -0.343 13.032 1.00 . A A . 121 ASP C 1 1 4 8315 1 1 121 ASP CA C 5.638 -1.732 12.714 1.00 . A A . 121 ASP CA 1 1 4 8316 1 1 121 ASP CB C 4.708 -2.443 11.729 1.00 . A A . 121 ASP CB 1 1 4 8317 1 1 121 ASP CG C 4.577 -1.698 10.415 1.00 . A A . 121 ASP CG 1 1 4 8318 1 1 121 ASP H H 5.382 -3.415 13.974 1.00 . A A . 121 ASP H 1 1 4 8319 1 1 121 ASP HA H 6.613 -1.630 12.263 1.00 . A A . 121 ASP HA 1 1 4 8320 1 1 121 ASP HB2 H 5.097 -3.430 11.524 1.00 . A A . 121 ASP HB2 1 1 4 8321 1 1 121 ASP HB3 H 3.726 -2.532 12.171 1.00 . A A . 121 ASP HB3 1 1 4 8322 1 1 121 ASP N N 5.787 -2.523 13.930 1.00 . A A . 121 ASP N 1 1 4 8323 1 1 121 ASP O O 5.678 0.668 12.637 1.00 . A A . 121 ASP O 1 1 4 8324 1 1 121 ASP OD1 O 4.071 -0.556 10.429 1.00 . A A . 121 ASP OD1 1 1 4 8325 1 1 121 ASP OD2 O 4.980 -2.256 9.373 1.00 . A A . 121 ASP OD2 1 1 4 8326 1 1 122 LEU C C 4.297 1.805 14.978 1.00 . A A . 122 LEU C 1 1 4 8327 1 1 122 LEU CA C 3.355 0.967 14.120 1.00 . A A . 122 LEU CA 1 1 4 8328 1 1 122 LEU CB C 2.048 0.713 14.874 1.00 . A A . 122 LEU CB 1 1 4 8329 1 1 122 LEU CD1 C -0.325 -0.092 14.895 1.00 . A A . 122 LEU CD1 1 1 4 8330 1 1 122 LEU CD2 C 0.439 1.493 13.117 1.00 . A A . 122 LEU CD2 1 1 4 8331 1 1 122 LEU CG C 0.841 0.333 14.016 1.00 . A A . 122 LEU CG 1 1 4 8332 1 1 122 LEU H H 3.559 -1.138 14.034 1.00 . A A . 122 LEU H 1 1 4 8333 1 1 122 LEU HA H 3.137 1.508 13.211 1.00 . A A . 122 LEU HA 1 1 4 8334 1 1 122 LEU HB2 H 2.222 -0.089 15.575 1.00 . A A . 122 LEU HB2 1 1 4 8335 1 1 122 LEU HB3 H 1.800 1.615 15.415 1.00 . A A . 122 LEU HB3 1 1 4 8336 1 1 122 LEU HD11 H -1.122 0.631 14.809 1.00 . A A . 122 LEU HD11 1 1 4 8337 1 1 122 LEU HD12 H 0.000 -0.148 15.923 1.00 . A A . 122 LEU HD12 1 1 4 8338 1 1 122 LEU HD13 H -0.681 -1.061 14.577 1.00 . A A . 122 LEU HD13 1 1 4 8339 1 1 122 LEU HD21 H -0.430 1.215 12.539 1.00 . A A . 122 LEU HD21 1 1 4 8340 1 1 122 LEU HD22 H 1.255 1.730 12.449 1.00 . A A . 122 LEU HD22 1 1 4 8341 1 1 122 LEU HD23 H 0.208 2.356 13.724 1.00 . A A . 122 LEU HD23 1 1 4 8342 1 1 122 LEU HG H 1.105 -0.505 13.385 1.00 . A A . 122 LEU HG 1 1 4 8343 1 1 122 LEU N N 3.977 -0.300 13.748 1.00 . A A . 122 LEU N 1 1 4 8344 1 1 122 LEU O O 4.549 2.972 14.679 1.00 . A A . 122 LEU O 1 1 4 8345 1 1 123 GLN C C 6.621 2.861 16.174 1.00 . A A . 123 GLN C 1 1 4 8346 1 1 123 GLN CA C 5.729 1.893 16.943 1.00 . A A . 123 GLN CA 1 1 4 8347 1 1 123 GLN CB C 6.590 0.883 17.704 1.00 . A A . 123 GLN CB 1 1 4 8348 1 1 123 GLN CD C 6.831 -0.500 19.805 1.00 . A A . 123 GLN CD 1 1 4 8349 1 1 123 GLN CG C 5.883 0.256 18.894 1.00 . A A . 123 GLN CG 1 1 4 8350 1 1 123 GLN H H 4.574 0.270 16.228 1.00 . A A . 123 GLN H 1 1 4 8351 1 1 123 GLN HA H 5.137 2.453 17.651 1.00 . A A . 123 GLN HA 1 1 4 8352 1 1 123 GLN HB2 H 6.880 0.093 17.027 1.00 . A A . 123 GLN HB2 1 1 4 8353 1 1 123 GLN HB3 H 7.478 1.382 18.062 1.00 . A A . 123 GLN HB3 1 1 4 8354 1 1 123 GLN HE21 H 5.696 -0.076 21.381 1.00 . A A . 123 GLN HE21 1 1 4 8355 1 1 123 GLN HE22 H 7.109 -1.015 21.704 1.00 . A A . 123 GLN HE22 1 1 4 8356 1 1 123 GLN HG2 H 5.406 1.038 19.467 1.00 . A A . 123 GLN HG2 1 1 4 8357 1 1 123 GLN HG3 H 5.133 -0.431 18.531 1.00 . A A . 123 GLN HG3 1 1 4 8358 1 1 123 GLN N N 4.814 1.201 16.043 1.00 . A A . 123 GLN N 1 1 4 8359 1 1 123 GLN NE2 N 6.514 -0.534 21.094 1.00 . A A . 123 GLN NE2 1 1 4 8360 1 1 123 GLN O O 6.923 3.955 16.651 1.00 . A A . 123 GLN O 1 1 4 8361 1 1 123 GLN OE1 O 7.838 -1.047 19.354 1.00 . A A . 123 GLN OE1 1 1 4 8362 1 1 124 ARG C C 7.186 4.572 13.746 1.00 . A A . 124 ARG C 1 1 4 8363 1 1 124 ARG CA C 7.899 3.284 14.146 1.00 . A A . 124 ARG CA 1 1 4 8364 1 1 124 ARG CB C 8.328 2.516 12.894 1.00 . A A . 124 ARG CB 1 1 4 8365 1 1 124 ARG CD C 9.766 0.711 11.899 1.00 . A A . 124 ARG CD 1 1 4 8366 1 1 124 ARG CG C 9.461 1.533 13.141 1.00 . A A . 124 ARG CG 1 1 4 8367 1 1 124 ARG CZ C 10.970 0.957 9.770 1.00 . A A . 124 ARG CZ 1 1 4 8368 1 1 124 ARG H H 6.765 1.570 14.654 1.00 . A A . 124 ARG H 1 1 4 8369 1 1 124 ARG HA H 8.777 3.536 14.721 1.00 . A A . 124 ARG HA 1 1 4 8370 1 1 124 ARG HB2 H 7.479 1.965 12.516 1.00 . A A . 124 ARG HB2 1 1 4 8371 1 1 124 ARG HB3 H 8.651 3.223 12.146 1.00 . A A . 124 ARG HB3 1 1 4 8372 1 1 124 ARG HD2 H 10.279 -0.191 12.198 1.00 . A A . 124 ARG HD2 1 1 4 8373 1 1 124 ARG HD3 H 8.835 0.453 11.417 1.00 . A A . 124 ARG HD3 1 1 4 8374 1 1 124 ARG HE H 10.909 2.335 11.211 1.00 . A A . 124 ARG HE 1 1 4 8375 1 1 124 ARG HG2 H 10.347 2.083 13.422 1.00 . A A . 124 ARG HG2 1 1 4 8376 1 1 124 ARG HG3 H 9.179 0.867 13.943 1.00 . A A . 124 ARG HG3 1 1 4 8377 1 1 124 ARG HH11 H 9.996 -0.798 9.997 1.00 . A A . 124 ARG HH11 1 1 4 8378 1 1 124 ARG HH12 H 10.848 -0.611 8.501 1.00 . A A . 124 ARG HH12 1 1 4 8379 1 1 124 ARG HH21 H 12.035 2.593 9.244 1.00 . A A . 124 ARG HH21 1 1 4 8380 1 1 124 ARG HH22 H 12.009 1.318 8.074 1.00 . A A . 124 ARG HH22 1 1 4 8381 1 1 124 ARG N N 7.040 2.452 14.981 1.00 . A A . 124 ARG N 1 1 4 8382 1 1 124 ARG NE N 10.604 1.441 10.952 1.00 . A A . 124 ARG NE 1 1 4 8383 1 1 124 ARG NH1 N 10.573 -0.250 9.392 1.00 . A A . 124 ARG NH1 1 1 4 8384 1 1 124 ARG NH2 N 11.734 1.682 8.963 1.00 . A A . 124 ARG NH2 1 1 4 8385 1 1 124 ARG O O 7.718 5.668 13.923 1.00 . A A . 124 ARG O 1 1 4 8386 1 1 125 CYS C C 5.198 6.670 13.848 1.00 . A A . 125 CYS C 1 1 4 8387 1 1 125 CYS CA C 5.195 5.584 12.778 1.00 . A A . 125 CYS CA 1 1 4 8388 1 1 125 CYS CB C 3.758 5.161 12.468 1.00 . A A . 125 CYS CB 1 1 4 8389 1 1 125 CYS H H 5.610 3.531 13.089 1.00 . A A . 125 CYS H 1 1 4 8390 1 1 125 CYS HA H 5.647 5.978 11.881 1.00 . A A . 125 CYS HA 1 1 4 8391 1 1 125 CYS HB2 H 3.263 4.892 13.389 1.00 . A A . 125 CYS HB2 1 1 4 8392 1 1 125 CYS HB3 H 3.237 5.991 12.016 1.00 . A A . 125 CYS HB3 1 1 4 8393 1 1 125 CYS HG H 3.347 4.214 10.136 1.00 . A A . 125 CYS HG 1 1 4 8394 1 1 125 CYS N N 5.981 4.431 13.205 1.00 . A A . 125 CYS N 1 1 4 8395 1 1 125 CYS O O 5.047 7.854 13.546 1.00 . A A . 125 CYS O 1 1 4 8396 1 1 125 CYS SG S 3.631 3.750 11.344 1.00 . A A . 125 CYS SG 1 1 4 8397 1 1 126 VAL C C 6.715 7.954 16.273 1.00 . A A . 126 VAL C 1 1 4 8398 1 1 126 VAL CA C 5.392 7.198 16.217 1.00 . A A . 126 VAL CA 1 1 4 8399 1 1 126 VAL CB C 5.167 6.478 17.560 1.00 . A A . 126 VAL CB 1 1 4 8400 1 1 126 VAL CG1 C 4.989 7.488 18.683 1.00 . A A . 126 VAL CG1 1 1 4 8401 1 1 126 VAL CG2 C 3.965 5.550 17.471 1.00 . A A . 126 VAL CG2 1 1 4 8402 1 1 126 VAL H H 5.485 5.303 15.279 1.00 . A A . 126 VAL H 1 1 4 8403 1 1 126 VAL HA H 4.589 7.907 16.073 1.00 . A A . 126 VAL HA 1 1 4 8404 1 1 126 VAL HB H 6.041 5.882 17.776 1.00 . A A . 126 VAL HB 1 1 4 8405 1 1 126 VAL HG11 H 5.081 8.488 18.286 1.00 . A A . 126 VAL HG11 1 1 4 8406 1 1 126 VAL HG12 H 4.013 7.364 19.128 1.00 . A A . 126 VAL HG12 1 1 4 8407 1 1 126 VAL HG13 H 5.750 7.329 19.434 1.00 . A A . 126 VAL HG13 1 1 4 8408 1 1 126 VAL HG21 H 3.106 6.030 17.916 1.00 . A A . 126 VAL HG21 1 1 4 8409 1 1 126 VAL HG22 H 3.757 5.328 16.434 1.00 . A A . 126 VAL HG22 1 1 4 8410 1 1 126 VAL HG23 H 4.179 4.632 17.999 1.00 . A A . 126 VAL HG23 1 1 4 8411 1 1 126 VAL N N 5.370 6.260 15.101 1.00 . A A . 126 VAL N 1 1 4 8412 1 1 126 VAL O O 6.745 9.153 16.550 1.00 . A A . 126 VAL O 1 1 4 8413 1 1 127 SER C C 9.264 8.918 14.952 1.00 . A A . 127 SER C 1 1 4 8414 1 1 127 SER CA C 9.134 7.847 16.031 1.00 . A A . 127 SER CA 1 1 4 8415 1 1 127 SER CB C 10.208 6.776 15.834 1.00 . A A . 127 SER CB 1 1 4 8416 1 1 127 SER H H 7.718 6.292 15.794 1.00 . A A . 127 SER H 1 1 4 8417 1 1 127 SER HA H 9.272 8.309 16.998 1.00 . A A . 127 SER HA 1 1 4 8418 1 1 127 SER HB2 H 10.195 6.098 16.674 1.00 . A A . 127 SER HB2 1 1 4 8419 1 1 127 SER HB3 H 10.003 6.227 14.926 1.00 . A A . 127 SER HB3 1 1 4 8420 1 1 127 SER HG H 11.530 8.155 16.268 1.00 . A A . 127 SER HG 1 1 4 8421 1 1 127 SER N N 7.807 7.245 16.008 1.00 . A A . 127 SER N 1 1 4 8422 1 1 127 SER O O 9.478 10.094 15.250 1.00 . A A . 127 SER O 1 1 4 8423 1 1 127 SER OG O 11.497 7.357 15.736 1.00 . A A . 127 SER OG 1 1 4 8424 1 1 128 LEU C C 8.294 10.610 12.751 1.00 . A A . 128 LEU C 1 1 4 8425 1 1 128 LEU CA C 9.235 9.424 12.571 1.00 . A A . 128 LEU CA 1 1 4 8426 1 1 128 LEU CB C 8.916 8.699 11.262 1.00 . A A . 128 LEU CB 1 1 4 8427 1 1 128 LEU CD1 C 10.353 6.660 11.010 1.00 . A A . 128 LEU CD1 1 1 4 8428 1 1 128 LEU CD2 C 9.880 8.106 9.025 1.00 . A A . 128 LEU CD2 1 1 4 8429 1 1 128 LEU CG C 10.108 8.082 10.529 1.00 . A A . 128 LEU CG 1 1 4 8430 1 1 128 LEU H H 8.964 7.553 13.522 1.00 . A A . 128 LEU H 1 1 4 8431 1 1 128 LEU HA H 10.251 9.789 12.533 1.00 . A A . 128 LEU HA 1 1 4 8432 1 1 128 LEU HB2 H 8.219 7.906 11.485 1.00 . A A . 128 LEU HB2 1 1 4 8433 1 1 128 LEU HB3 H 8.449 9.411 10.596 1.00 . A A . 128 LEU HB3 1 1 4 8434 1 1 128 LEU HD11 H 11.096 6.191 10.384 1.00 . A A . 128 LEU HD11 1 1 4 8435 1 1 128 LEU HD12 H 9.431 6.099 10.958 1.00 . A A . 128 LEU HD12 1 1 4 8436 1 1 128 LEU HD13 H 10.703 6.681 12.032 1.00 . A A . 128 LEU HD13 1 1 4 8437 1 1 128 LEU HD21 H 10.630 8.726 8.557 1.00 . A A . 128 LEU HD21 1 1 4 8438 1 1 128 LEU HD22 H 8.899 8.510 8.816 1.00 . A A . 128 LEU HD22 1 1 4 8439 1 1 128 LEU HD23 H 9.947 7.102 8.634 1.00 . A A . 128 LEU HD23 1 1 4 8440 1 1 128 LEU HG H 10.995 8.663 10.743 1.00 . A A . 128 LEU HG 1 1 4 8441 1 1 128 LEU N N 9.133 8.502 13.697 1.00 . A A . 128 LEU N 1 1 4 8442 1 1 128 LEU O O 8.683 11.760 12.549 1.00 . A A . 128 LEU O 1 1 4 8443 1 1 129 GLU C C 5.531 11.337 14.775 1.00 . A A . 129 GLU C 1 1 4 8444 1 1 129 GLU CA C 6.057 11.366 13.343 1.00 . A A . 129 GLU CA 1 1 4 8445 1 1 129 GLU CB C 4.898 11.199 12.358 1.00 . A A . 129 GLU CB 1 1 4 8446 1 1 129 GLU CD C 6.527 12.180 10.696 1.00 . A A . 129 GLU CD 1 1 4 8447 1 1 129 GLU CG C 5.320 11.286 10.901 1.00 . A A . 129 GLU CG 1 1 4 8448 1 1 129 GLU H H 6.803 9.386 13.280 1.00 . A A . 129 GLU H 1 1 4 8449 1 1 129 GLU HA H 6.533 12.319 13.167 1.00 . A A . 129 GLU HA 1 1 4 8450 1 1 129 GLU HB2 H 4.437 10.236 12.522 1.00 . A A . 129 GLU HB2 1 1 4 8451 1 1 129 GLU HB3 H 4.168 11.973 12.546 1.00 . A A . 129 GLU HB3 1 1 4 8452 1 1 129 GLU HG2 H 5.562 10.294 10.550 1.00 . A A . 129 GLU HG2 1 1 4 8453 1 1 129 GLU HG3 H 4.496 11.680 10.324 1.00 . A A . 129 GLU HG3 1 1 4 8454 1 1 129 GLU N N 7.054 10.322 13.134 1.00 . A A . 129 GLU N 1 1 4 8455 1 1 129 GLU O O 4.570 10.637 15.096 1.00 . A A . 129 GLU O 1 1 4 8456 1 1 129 GLU OE1 O 6.470 13.358 11.105 1.00 . A A . 129 GLU OE1 1 1 4 8457 1 1 129 GLU OE2 O 7.529 11.700 10.125 1.00 . A A . 129 GLU OE2 1 1 4 8458 1 1 130 PRO C C 4.456 12.909 17.267 1.00 . A A . 130 PRO C 1 1 4 8459 1 1 130 PRO CA C 5.790 12.196 17.070 1.00 . A A . 130 PRO CA 1 1 4 8460 1 1 130 PRO CB C 6.926 13.004 17.701 1.00 . A A . 130 PRO CB 1 1 4 8461 1 1 130 PRO CD C 7.329 12.975 15.345 1.00 . A A . 130 PRO CD 1 1 4 8462 1 1 130 PRO CG C 7.481 13.816 16.582 1.00 . A A . 130 PRO CG 1 1 4 8463 1 1 130 PRO HA H 5.745 11.218 17.526 1.00 . A A . 130 PRO HA 1 1 4 8464 1 1 130 PRO HB2 H 6.531 13.632 18.488 1.00 . A A . 130 PRO HB2 1 1 4 8465 1 1 130 PRO HB3 H 7.668 12.333 18.107 1.00 . A A . 130 PRO HB3 1 1 4 8466 1 1 130 PRO HD2 H 7.123 13.599 14.488 1.00 . A A . 130 PRO HD2 1 1 4 8467 1 1 130 PRO HD3 H 8.216 12.383 15.179 1.00 . A A . 130 PRO HD3 1 1 4 8468 1 1 130 PRO HG2 H 6.923 14.734 16.483 1.00 . A A . 130 PRO HG2 1 1 4 8469 1 1 130 PRO HG3 H 8.525 14.027 16.765 1.00 . A A . 130 PRO HG3 1 1 4 8470 1 1 130 PRO N N 6.175 12.115 15.658 1.00 . A A . 130 PRO N 1 1 4 8471 1 1 130 PRO O O 3.696 12.585 18.179 1.00 . A A . 130 PRO O 1 1 4 8472 1 1 131 LYS C C 1.757 13.805 15.990 1.00 . A A . 131 LYS C 1 1 4 8473 1 1 131 LYS CA C 2.935 14.640 16.483 1.00 . A A . 131 LYS CA 1 1 4 8474 1 1 131 LYS CB C 3.044 15.924 15.657 1.00 . A A . 131 LYS CB 1 1 4 8475 1 1 131 LYS CD C 5.242 16.934 16.336 1.00 . A A . 131 LYS CD 1 1 4 8476 1 1 131 LYS CE C 5.928 18.194 16.840 1.00 . A A . 131 LYS CE 1 1 4 8477 1 1 131 LYS CG C 3.729 17.063 16.393 1.00 . A A . 131 LYS CG 1 1 4 8478 1 1 131 LYS H H 4.824 14.094 15.699 1.00 . A A . 131 LYS H 1 1 4 8479 1 1 131 LYS HA H 2.769 14.900 17.517 1.00 . A A . 131 LYS HA 1 1 4 8480 1 1 131 LYS HB2 H 3.606 15.713 14.759 1.00 . A A . 131 LYS HB2 1 1 4 8481 1 1 131 LYS HB3 H 2.050 16.247 15.382 1.00 . A A . 131 LYS HB3 1 1 4 8482 1 1 131 LYS HD2 H 5.547 16.101 16.952 1.00 . A A . 131 LYS HD2 1 1 4 8483 1 1 131 LYS HD3 H 5.541 16.757 15.313 1.00 . A A . 131 LYS HD3 1 1 4 8484 1 1 131 LYS HE2 H 6.870 18.307 16.325 1.00 . A A . 131 LYS HE2 1 1 4 8485 1 1 131 LYS HE3 H 5.296 19.043 16.624 1.00 . A A . 131 LYS HE3 1 1 4 8486 1 1 131 LYS HG2 H 3.441 17.999 15.937 1.00 . A A . 131 LYS HG2 1 1 4 8487 1 1 131 LYS HG3 H 3.414 17.052 17.427 1.00 . A A . 131 LYS HG3 1 1 4 8488 1 1 131 LYS HZ1 H 7.186 17.943 18.488 1.00 . A A . 131 LYS HZ1 1 1 4 8489 1 1 131 LYS HZ2 H 5.608 17.387 18.740 1.00 . A A . 131 LYS HZ2 1 1 4 8490 1 1 131 LYS HZ3 H 5.931 19.048 18.747 1.00 . A A . 131 LYS HZ3 1 1 4 8491 1 1 131 LYS N N 4.177 13.881 16.405 1.00 . A A . 131 LYS N 1 1 4 8492 1 1 131 LYS NZ N 6.181 18.139 18.307 1.00 . A A . 131 LYS NZ 1 1 4 8493 1 1 131 LYS O O 0.657 13.885 16.536 1.00 . A A . 131 LYS O 1 1 4 8494 1 1 132 ASN C C 0.291 11.313 15.476 1.00 . A A . 132 ASN C 1 1 4 8495 1 1 132 ASN CA C 0.953 12.155 14.391 1.00 . A A . 132 ASN CA 1 1 4 8496 1 1 132 ASN CB C 1.540 11.245 13.310 1.00 . A A . 132 ASN CB 1 1 4 8497 1 1 132 ASN CG C 1.499 11.882 11.934 1.00 . A A . 132 ASN CG 1 1 4 8498 1 1 132 ASN H H 2.893 12.986 14.563 1.00 . A A . 132 ASN H 1 1 4 8499 1 1 132 ASN HA H 0.209 12.797 13.944 1.00 . A A . 132 ASN HA 1 1 4 8500 1 1 132 ASN HB2 H 2.569 11.025 13.553 1.00 . A A . 132 ASN HB2 1 1 4 8501 1 1 132 ASN HB3 H 0.976 10.325 13.278 1.00 . A A . 132 ASN HB3 1 1 4 8502 1 1 132 ASN HD21 H 2.447 13.489 12.623 1.00 . A A . 132 ASN HD21 1 1 4 8503 1 1 132 ASN HD22 H 2.038 13.519 10.944 1.00 . A A . 132 ASN HD22 1 1 4 8504 1 1 132 ASN N N 1.995 13.005 14.956 1.00 . A A . 132 ASN N 1 1 4 8505 1 1 132 ASN ND2 N 2.051 13.085 11.822 1.00 . A A . 132 ASN ND2 1 1 4 8506 1 1 132 ASN O O 0.887 10.370 15.997 1.00 . A A . 132 ASN O 1 1 4 8507 1 1 132 ASN OD1 O 0.979 11.298 10.983 1.00 . A A . 132 ASN OD1 1 1 4 8508 1 1 133 LYS C C -2.333 9.678 16.253 1.00 . A A . 133 LYS C 1 1 4 8509 1 1 133 LYS CA C -1.694 10.935 16.835 1.00 . A A . 133 LYS CA 1 1 4 8510 1 1 133 LYS CB C -2.773 11.834 17.441 1.00 . A A . 133 LYS CB 1 1 4 8511 1 1 133 LYS CD C -3.791 12.638 19.592 1.00 . A A . 133 LYS CD 1 1 4 8512 1 1 133 LYS CE C -5.298 12.640 19.389 1.00 . A A . 133 LYS CE 1 1 4 8513 1 1 133 LYS CG C -3.133 11.473 18.872 1.00 . A A . 133 LYS CG 1 1 4 8514 1 1 133 LYS H H -1.370 12.420 15.362 1.00 . A A . 133 LYS H 1 1 4 8515 1 1 133 LYS HA H -1.001 10.646 17.610 1.00 . A A . 133 LYS HA 1 1 4 8516 1 1 133 LYS HB2 H -2.423 12.856 17.427 1.00 . A A . 133 LYS HB2 1 1 4 8517 1 1 133 LYS HB3 H -3.667 11.761 16.838 1.00 . A A . 133 LYS HB3 1 1 4 8518 1 1 133 LYS HD2 H -3.582 12.560 20.649 1.00 . A A . 133 LYS HD2 1 1 4 8519 1 1 133 LYS HD3 H -3.383 13.563 19.210 1.00 . A A . 133 LYS HD3 1 1 4 8520 1 1 133 LYS HE2 H -5.522 13.144 18.461 1.00 . A A . 133 LYS HE2 1 1 4 8521 1 1 133 LYS HE3 H -5.642 11.617 19.335 1.00 . A A . 133 LYS HE3 1 1 4 8522 1 1 133 LYS HG2 H -3.818 10.638 18.861 1.00 . A A . 133 LYS HG2 1 1 4 8523 1 1 133 LYS HG3 H -2.233 11.196 19.401 1.00 . A A . 133 LYS HG3 1 1 4 8524 1 1 133 LYS HZ1 H -6.882 13.771 20.147 1.00 . A A . 133 LYS HZ1 1 1 4 8525 1 1 133 LYS HZ2 H -5.400 14.074 20.904 1.00 . A A . 133 LYS HZ2 1 1 4 8526 1 1 133 LYS HZ3 H -6.250 12.652 21.248 1.00 . A A . 133 LYS HZ3 1 1 4 8527 1 1 133 LYS N N -0.947 11.659 15.813 1.00 . A A . 133 LYS N 1 1 4 8528 1 1 133 LYS NZ N -6.007 13.332 20.500 1.00 . A A . 133 LYS NZ 1 1 4 8529 1 1 133 LYS O O -2.507 8.678 16.951 1.00 . A A . 133 LYS O 1 1 4 8530 1 1 134 VAL C C -2.508 7.318 14.541 1.00 . A A . 134 VAL C 1 1 4 8531 1 1 134 VAL CA C -3.296 8.599 14.295 1.00 . A A . 134 VAL CA 1 1 4 8532 1 1 134 VAL CB C -3.402 8.840 12.777 1.00 . A A . 134 VAL CB 1 1 4 8533 1 1 134 VAL CG1 C -3.740 7.545 12.054 1.00 . A A . 134 VAL CG1 1 1 4 8534 1 1 134 VAL CG2 C -4.438 9.913 12.480 1.00 . A A . 134 VAL CG2 1 1 4 8535 1 1 134 VAL H H -2.514 10.558 14.467 1.00 . A A . 134 VAL H 1 1 4 8536 1 1 134 VAL HA H -4.294 8.478 14.690 1.00 . A A . 134 VAL HA 1 1 4 8537 1 1 134 VAL HB H -2.443 9.186 12.420 1.00 . A A . 134 VAL HB 1 1 4 8538 1 1 134 VAL HG11 H -2.835 7.107 11.658 1.00 . A A . 134 VAL HG11 1 1 4 8539 1 1 134 VAL HG12 H -4.203 6.856 12.745 1.00 . A A . 134 VAL HG12 1 1 4 8540 1 1 134 VAL HG13 H -4.423 7.754 11.243 1.00 . A A . 134 VAL HG13 1 1 4 8541 1 1 134 VAL HG21 H -4.400 10.672 13.247 1.00 . A A . 134 VAL HG21 1 1 4 8542 1 1 134 VAL HG22 H -4.227 10.361 11.519 1.00 . A A . 134 VAL HG22 1 1 4 8543 1 1 134 VAL HG23 H -5.422 9.469 12.461 1.00 . A A . 134 VAL HG23 1 1 4 8544 1 1 134 VAL N N -2.679 9.734 14.971 1.00 . A A . 134 VAL N 1 1 4 8545 1 1 134 VAL O O -3.064 6.219 14.518 1.00 . A A . 134 VAL O 1 1 4 8546 1 1 135 PHE C C -0.433 5.877 16.487 1.00 . A A . 135 PHE C 1 1 4 8547 1 1 135 PHE CA C -0.342 6.319 15.029 1.00 . A A . 135 PHE CA 1 1 4 8548 1 1 135 PHE CB C 1.107 6.662 14.678 1.00 . A A . 135 PHE CB 1 1 4 8549 1 1 135 PHE CD1 C 0.577 6.515 12.230 1.00 . A A . 135 PHE CD1 1 1 4 8550 1 1 135 PHE CD2 C 2.171 8.136 12.948 1.00 . A A . 135 PHE CD2 1 1 4 8551 1 1 135 PHE CE1 C 0.742 6.928 10.921 1.00 . A A . 135 PHE CE1 1 1 4 8552 1 1 135 PHE CE2 C 2.339 8.554 11.642 1.00 . A A . 135 PHE CE2 1 1 4 8553 1 1 135 PHE CG C 1.289 7.113 13.257 1.00 . A A . 135 PHE CG 1 1 4 8554 1 1 135 PHE CZ C 1.625 7.948 10.626 1.00 . A A . 135 PHE CZ 1 1 4 8555 1 1 135 PHE H H -0.823 8.367 14.784 1.00 . A A . 135 PHE H 1 1 4 8556 1 1 135 PHE HA H -0.675 5.509 14.399 1.00 . A A . 135 PHE HA 1 1 4 8557 1 1 135 PHE HB2 H 1.449 7.457 15.324 1.00 . A A . 135 PHE HB2 1 1 4 8558 1 1 135 PHE HB3 H 1.723 5.789 14.831 1.00 . A A . 135 PHE HB3 1 1 4 8559 1 1 135 PHE HD1 H -0.114 5.716 12.459 1.00 . A A . 135 PHE HD1 1 1 4 8560 1 1 135 PHE HD2 H 2.731 8.610 13.741 1.00 . A A . 135 PHE HD2 1 1 4 8561 1 1 135 PHE HE1 H 0.181 6.452 10.130 1.00 . A A . 135 PHE HE1 1 1 4 8562 1 1 135 PHE HE2 H 3.030 9.352 11.414 1.00 . A A . 135 PHE HE2 1 1 4 8563 1 1 135 PHE HZ H 1.754 8.273 9.605 1.00 . A A . 135 PHE HZ 1 1 4 8564 1 1 135 PHE N N -1.208 7.465 14.779 1.00 . A A . 135 PHE N 1 1 4 8565 1 1 135 PHE O O -0.482 4.684 16.782 1.00 . A A . 135 PHE O 1 1 4 8566 1 1 136 GLN C C -1.890 5.954 19.175 1.00 . A A . 136 GLN C 1 1 4 8567 1 1 136 GLN CA C -0.537 6.561 18.820 1.00 . A A . 136 GLN CA 1 1 4 8568 1 1 136 GLN CB C -0.307 7.836 19.634 1.00 . A A . 136 GLN CB 1 1 4 8569 1 1 136 GLN CD C 1.169 9.861 19.955 1.00 . A A . 136 GLN CD 1 1 4 8570 1 1 136 GLN CG C 1.077 8.435 19.448 1.00 . A A . 136 GLN CG 1 1 4 8571 1 1 136 GLN H H -0.411 7.781 17.096 1.00 . A A . 136 GLN H 1 1 4 8572 1 1 136 GLN HA H 0.237 5.848 19.060 1.00 . A A . 136 GLN HA 1 1 4 8573 1 1 136 GLN HB2 H -1.039 8.573 19.339 1.00 . A A . 136 GLN HB2 1 1 4 8574 1 1 136 GLN HB3 H -0.439 7.608 20.682 1.00 . A A . 136 GLN HB3 1 1 4 8575 1 1 136 GLN HE21 H 1.678 10.499 18.143 1.00 . A A . 136 GLN HE21 1 1 4 8576 1 1 136 GLN HE22 H 1.575 11.715 19.365 1.00 . A A . 136 GLN HE22 1 1 4 8577 1 1 136 GLN HG2 H 1.793 7.832 19.987 1.00 . A A . 136 GLN HG2 1 1 4 8578 1 1 136 GLN HG3 H 1.320 8.427 18.396 1.00 . A A . 136 GLN HG3 1 1 4 8579 1 1 136 GLN N N -0.453 6.849 17.393 1.00 . A A . 136 GLN N 1 1 4 8580 1 1 136 GLN NE2 N 1.509 10.786 19.065 1.00 . A A . 136 GLN NE2 1 1 4 8581 1 1 136 GLN O O -1.978 5.059 20.015 1.00 . A A . 136 GLN O 1 1 4 8582 1 1 136 GLN OE1 O 0.936 10.129 21.134 1.00 . A A . 136 GLN OE1 1 1 4 8583 1 1 137 GLU C C -4.427 4.497 18.341 1.00 . A A . 137 GLU C 1 1 4 8584 1 1 137 GLU CA C -4.291 5.953 18.778 1.00 . A A . 137 GLU CA 1 1 4 8585 1 1 137 GLU CB C -5.318 6.816 18.041 1.00 . A A . 137 GLU CB 1 1 4 8586 1 1 137 GLU CD C -5.702 5.861 15.735 1.00 . A A . 137 GLU CD 1 1 4 8587 1 1 137 GLU CG C -5.043 6.954 16.554 1.00 . A A . 137 GLU CG 1 1 4 8588 1 1 137 GLU H H -2.808 7.160 17.870 1.00 . A A . 137 GLU H 1 1 4 8589 1 1 137 GLU HA H -4.477 6.017 19.839 1.00 . A A . 137 GLU HA 1 1 4 8590 1 1 137 GLU HB2 H -6.296 6.376 18.167 1.00 . A A . 137 GLU HB2 1 1 4 8591 1 1 137 GLU HB3 H -5.320 7.804 18.479 1.00 . A A . 137 GLU HB3 1 1 4 8592 1 1 137 GLU HG2 H -5.417 7.909 16.218 1.00 . A A . 137 GLU HG2 1 1 4 8593 1 1 137 GLU HG3 H -3.976 6.909 16.392 1.00 . A A . 137 GLU HG3 1 1 4 8594 1 1 137 GLU N N -2.942 6.447 18.529 1.00 . A A . 137 GLU N 1 1 4 8595 1 1 137 GLU O O -5.049 3.688 19.027 1.00 . A A . 137 GLU O 1 1 4 8596 1 1 137 GLU OE1 O -6.165 4.868 16.334 1.00 . A A . 137 GLU OE1 1 1 4 8597 1 1 137 GLU OE2 O -5.756 5.999 14.495 1.00 . A A . 137 GLU OE2 1 1 4 8598 1 1 138 ALA C C -3.172 1.839 17.587 1.00 . A A . 138 ALA C 1 1 4 8599 1 1 138 ALA CA C -3.894 2.816 16.665 1.00 . A A . 138 ALA CA 1 1 4 8600 1 1 138 ALA CB C -3.292 2.769 15.268 1.00 . A A . 138 ALA CB 1 1 4 8601 1 1 138 ALA H H -3.358 4.863 16.691 1.00 . A A . 138 ALA H 1 1 4 8602 1 1 138 ALA HA H -4.932 2.526 16.593 1.00 . A A . 138 ALA HA 1 1 4 8603 1 1 138 ALA HB1 H -4.057 2.494 14.557 1.00 . A A . 138 ALA HB1 1 1 4 8604 1 1 138 ALA HB2 H -2.897 3.741 15.014 1.00 . A A . 138 ALA HB2 1 1 4 8605 1 1 138 ALA HB3 H -2.497 2.039 15.243 1.00 . A A . 138 ALA HB3 1 1 4 8606 1 1 138 ALA N N -3.840 4.173 17.193 1.00 . A A . 138 ALA N 1 1 4 8607 1 1 138 ALA O O -3.797 0.980 18.210 1.00 . A A . 138 ALA O 1 1 4 8608 1 1 139 LEU C C -1.816 0.687 19.762 1.00 . A A . 139 LEU C 1 1 4 8609 1 1 139 LEU CA C -1.045 1.102 18.513 1.00 . A A . 139 LEU CA 1 1 4 8610 1 1 139 LEU CB C 0.253 1.806 18.913 1.00 . A A . 139 LEU CB 1 1 4 8611 1 1 139 LEU CD1 C 2.263 0.436 18.306 1.00 . A A . 139 LEU CD1 1 1 4 8612 1 1 139 LEU CD2 C 2.187 1.636 20.499 1.00 . A A . 139 LEU CD2 1 1 4 8613 1 1 139 LEU CG C 1.369 0.906 19.444 1.00 . A A . 139 LEU CG 1 1 4 8614 1 1 139 LEU H H -1.411 2.677 17.147 1.00 . A A . 139 LEU H 1 1 4 8615 1 1 139 LEU HA H -0.804 0.218 17.943 1.00 . A A . 139 LEU HA 1 1 4 8616 1 1 139 LEU HB2 H 0.631 2.322 18.043 1.00 . A A . 139 LEU HB2 1 1 4 8617 1 1 139 LEU HB3 H 0.015 2.528 19.681 1.00 . A A . 139 LEU HB3 1 1 4 8618 1 1 139 LEU HD11 H 3.237 0.891 18.401 1.00 . A A . 139 LEU HD11 1 1 4 8619 1 1 139 LEU HD12 H 1.823 0.720 17.362 1.00 . A A . 139 LEU HD12 1 1 4 8620 1 1 139 LEU HD13 H 2.361 -0.639 18.347 1.00 . A A . 139 LEU HD13 1 1 4 8621 1 1 139 LEU HD21 H 3.236 1.423 20.353 1.00 . A A . 139 LEU HD21 1 1 4 8622 1 1 139 LEU HD22 H 1.886 1.303 21.482 1.00 . A A . 139 LEU HD22 1 1 4 8623 1 1 139 LEU HD23 H 2.020 2.699 20.412 1.00 . A A . 139 LEU HD23 1 1 4 8624 1 1 139 LEU HG H 0.930 0.032 19.905 1.00 . A A . 139 LEU HG 1 1 4 8625 1 1 139 LEU N N -1.853 1.974 17.668 1.00 . A A . 139 LEU N 1 1 4 8626 1 1 139 LEU O O -2.155 -0.484 19.934 1.00 . A A . 139 LEU O 1 1 4 8627 1 1 140 ARG C C -3.891 0.322 21.642 1.00 . A A . 140 ARG C 1 1 4 8628 1 1 140 ARG CA C -2.825 1.391 21.862 1.00 . A A . 140 ARG CA 1 1 4 8629 1 1 140 ARG CB C -3.476 2.676 22.379 1.00 . A A . 140 ARG CB 1 1 4 8630 1 1 140 ARG CD C -2.175 3.157 24.475 1.00 . A A . 140 ARG CD 1 1 4 8631 1 1 140 ARG CG C -2.500 3.619 23.064 1.00 . A A . 140 ARG CG 1 1 4 8632 1 1 140 ARG CZ C -3.244 3.084 26.688 1.00 . A A . 140 ARG CZ 1 1 4 8633 1 1 140 ARG H H -1.796 2.570 20.437 1.00 . A A . 140 ARG H 1 1 4 8634 1 1 140 ARG HA H -2.120 1.034 22.597 1.00 . A A . 140 ARG HA 1 1 4 8635 1 1 140 ARG HB2 H -3.925 3.199 21.548 1.00 . A A . 140 ARG HB2 1 1 4 8636 1 1 140 ARG HB3 H -4.247 2.414 23.088 1.00 . A A . 140 ARG HB3 1 1 4 8637 1 1 140 ARG HD2 H -1.939 2.104 24.450 1.00 . A A . 140 ARG HD2 1 1 4 8638 1 1 140 ARG HD3 H -1.318 3.709 24.832 1.00 . A A . 140 ARG HD3 1 1 4 8639 1 1 140 ARG HE H -4.118 3.745 25.022 1.00 . A A . 140 ARG HE 1 1 4 8640 1 1 140 ARG HG2 H -1.586 3.656 22.489 1.00 . A A . 140 ARG HG2 1 1 4 8641 1 1 140 ARG HG3 H -2.939 4.605 23.108 1.00 . A A . 140 ARG HG3 1 1 4 8642 1 1 140 ARG HH11 H -1.341 2.408 26.640 1.00 . A A . 140 ARG HH11 1 1 4 8643 1 1 140 ARG HH12 H -2.105 2.362 28.194 1.00 . A A . 140 ARG HH12 1 1 4 8644 1 1 140 ARG HH21 H -5.136 3.689 27.062 1.00 . A A . 140 ARG HH21 1 1 4 8645 1 1 140 ARG HH22 H -4.264 3.090 28.433 1.00 . A A . 140 ARG HH22 1 1 4 8646 1 1 140 ARG N N -2.093 1.656 20.630 1.00 . A A . 140 ARG N 1 1 4 8647 1 1 140 ARG NE N -3.292 3.370 25.392 1.00 . A A . 140 ARG NE 1 1 4 8648 1 1 140 ARG NH1 N -2.139 2.576 27.218 1.00 . A A . 140 ARG NH1 1 1 4 8649 1 1 140 ARG NH2 N -4.301 3.306 27.458 1.00 . A A . 140 ARG NH2 1 1 4 8650 1 1 140 ARG O O -4.073 -0.568 22.472 1.00 . A A . 140 ARG O 1 1 4 8651 1 1 141 ASN C C -5.157 -1.973 20.399 1.00 . A A . 141 ASN C 1 1 4 8652 1 1 141 ASN CA C -5.642 -0.542 20.188 1.00 . A A . 141 ASN CA 1 1 4 8653 1 1 141 ASN CB C -6.098 -0.354 18.740 1.00 . A A . 141 ASN CB 1 1 4 8654 1 1 141 ASN CG C -6.526 1.071 18.449 1.00 . A A . 141 ASN CG 1 1 4 8655 1 1 141 ASN H H -4.403 1.148 19.894 1.00 . A A . 141 ASN H 1 1 4 8656 1 1 141 ASN HA H -6.478 -0.357 20.846 1.00 . A A . 141 ASN HA 1 1 4 8657 1 1 141 ASN HB2 H -5.283 -0.607 18.077 1.00 . A A . 141 ASN HB2 1 1 4 8658 1 1 141 ASN HB3 H -6.933 -1.010 18.543 1.00 . A A . 141 ASN HB3 1 1 4 8659 1 1 141 ASN HD21 H -6.697 0.650 16.513 1.00 . A A . 141 ASN HD21 1 1 4 8660 1 1 141 ASN HD22 H -7.070 2.275 16.964 1.00 . A A . 141 ASN HD22 1 1 4 8661 1 1 141 ASN N N -4.594 0.416 20.517 1.00 . A A . 141 ASN N 1 1 4 8662 1 1 141 ASN ND2 N -6.791 1.361 17.180 1.00 . A A . 141 ASN ND2 1 1 4 8663 1 1 141 ASN O O -5.655 -2.686 21.271 1.00 . A A . 141 ASN O 1 1 4 8664 1 1 141 ASN OD1 O -6.618 1.900 19.354 1.00 . A A . 141 ASN OD1 1 1 4 8665 1 1 142 ILE C C -2.691 -3.851 20.892 1.00 . A A . 142 ILE C 1 1 4 8666 1 1 142 ILE CA C -3.629 -3.731 19.696 1.00 . A A . 142 ILE CA 1 1 4 8667 1 1 142 ILE CB C -2.864 -4.121 18.417 1.00 . A A . 142 ILE CB 1 1 4 8668 1 1 142 ILE CD1 C -0.786 -3.587 17.048 1.00 . A A . 142 ILE CD1 1 1 4 8669 1 1 142 ILE CG1 C -1.524 -3.387 18.354 1.00 . A A . 142 ILE CG1 1 1 4 8670 1 1 142 ILE CG2 C -3.702 -3.813 17.185 1.00 . A A . 142 ILE CG2 1 1 4 8671 1 1 142 ILE H H -3.827 -1.771 18.921 1.00 . A A . 142 ILE H 1 1 4 8672 1 1 142 ILE HA H -4.450 -4.420 19.825 1.00 . A A . 142 ILE HA 1 1 4 8673 1 1 142 ILE HB H -2.683 -5.185 18.443 1.00 . A A . 142 ILE HB 1 1 4 8674 1 1 142 ILE HD11 H -1.353 -3.145 16.242 1.00 . A A . 142 ILE HD11 1 1 4 8675 1 1 142 ILE HD12 H 0.184 -3.117 17.107 1.00 . A A . 142 ILE HD12 1 1 4 8676 1 1 142 ILE HD13 H -0.663 -4.644 16.863 1.00 . A A . 142 ILE HD13 1 1 4 8677 1 1 142 ILE HG12 H -1.693 -2.329 18.479 1.00 . A A . 142 ILE HG12 1 1 4 8678 1 1 142 ILE HG13 H -0.889 -3.742 19.153 1.00 . A A . 142 ILE HG13 1 1 4 8679 1 1 142 ILE HG21 H -3.657 -2.755 16.974 1.00 . A A . 142 ILE HG21 1 1 4 8680 1 1 142 ILE HG22 H -3.315 -4.364 16.341 1.00 . A A . 142 ILE HG22 1 1 4 8681 1 1 142 ILE HG23 H -4.727 -4.102 17.364 1.00 . A A . 142 ILE HG23 1 1 4 8682 1 1 142 ILE N N -4.182 -2.386 19.596 1.00 . A A . 142 ILE N 1 1 4 8683 1 1 142 ILE O O -2.790 -4.793 21.679 1.00 . A A . 142 ILE O 1 1 4 8684 1 1 143 SER C C -1.516 -3.204 23.447 1.00 . A A . 143 SER C 1 1 4 8685 1 1 143 SER CA C -0.824 -2.890 22.124 1.00 . A A . 143 SER CA 1 1 4 8686 1 1 143 SER CB C -0.119 -1.535 22.213 1.00 . A A . 143 SER CB 1 1 4 8687 1 1 143 SER H H -1.753 -2.166 20.364 1.00 . A A . 143 SER H 1 1 4 8688 1 1 143 SER HA H -0.090 -3.656 21.924 1.00 . A A . 143 SER HA 1 1 4 8689 1 1 143 SER HB2 H 0.348 -1.312 21.266 1.00 . A A . 143 SER HB2 1 1 4 8690 1 1 143 SER HB3 H -0.845 -0.770 22.446 1.00 . A A . 143 SER HB3 1 1 4 8691 1 1 143 SER HG H 1.196 -0.650 23.364 1.00 . A A . 143 SER HG 1 1 4 8692 1 1 143 SER N N -1.782 -2.891 21.024 1.00 . A A . 143 SER N 1 1 4 8693 1 1 143 SER O O -1.044 -4.031 24.226 1.00 . A A . 143 SER O 1 1 4 8694 1 1 143 SER OG O 0.876 -1.544 23.222 1.00 . A A . 143 SER OG 1 1 4 8695 1 1 144 GLY C C -3.173 -1.644 25.930 1.00 . A A . 144 GLY C 1 1 4 8696 1 1 144 GLY CA C -3.379 -2.757 24.922 1.00 . A A . 144 GLY CA 1 1 4 8697 1 1 144 GLY H H -2.968 -1.889 23.035 1.00 . A A . 144 GLY H 1 1 4 8698 1 1 144 GLY HA2 H -4.431 -2.828 24.689 1.00 . A A . 144 GLY HA2 1 1 4 8699 1 1 144 GLY HA3 H -3.055 -3.689 25.361 1.00 . A A . 144 GLY HA3 1 1 4 8700 1 1 144 GLY N N -2.639 -2.537 23.693 1.00 . A A . 144 GLY N 1 1 4 8701 1 1 144 GLY O O -2.397 -0.714 25.711 1.00 . A A . 144 GLY O 1 1 4 8702 1 1 145 PRO C C -2.448 -0.772 28.854 1.00 . A A . 145 PRO C 1 1 4 8703 1 1 145 PRO CA C -3.792 -0.731 28.134 1.00 . A A . 145 PRO CA 1 1 4 8704 1 1 145 PRO CB C -4.922 -1.126 29.087 1.00 . A A . 145 PRO CB 1 1 4 8705 1 1 145 PRO CD C -4.827 -2.812 27.395 1.00 . A A . 145 PRO CD 1 1 4 8706 1 1 145 PRO CG C -5.124 -2.583 28.851 1.00 . A A . 145 PRO CG 1 1 4 8707 1 1 145 PRO HA H -3.967 0.267 27.759 1.00 . A A . 145 PRO HA 1 1 4 8708 1 1 145 PRO HB2 H -4.622 -0.928 30.107 1.00 . A A . 145 PRO HB2 1 1 4 8709 1 1 145 PRO HB3 H -5.811 -0.561 28.851 1.00 . A A . 145 PRO HB3 1 1 4 8710 1 1 145 PRO HD2 H -4.370 -3.780 27.250 1.00 . A A . 145 PRO HD2 1 1 4 8711 1 1 145 PRO HD3 H -5.729 -2.727 26.807 1.00 . A A . 145 PRO HD3 1 1 4 8712 1 1 145 PRO HG2 H -4.445 -3.153 29.466 1.00 . A A . 145 PRO HG2 1 1 4 8713 1 1 145 PRO HG3 H -6.147 -2.852 29.070 1.00 . A A . 145 PRO HG3 1 1 4 8714 1 1 145 PRO N N -3.882 -1.731 27.066 1.00 . A A . 145 PRO N 1 1 4 8715 1 1 145 PRO O O -2.149 0.091 29.680 1.00 . A A . 145 PRO O 1 1 4 8716 1 1 146 SER C C 0.367 -0.585 29.295 1.00 . A A . 146 SER C 1 1 4 8717 1 1 146 SER CA C -0.331 -1.935 29.155 1.00 . A A . 146 SER CA 1 1 4 8718 1 1 146 SER CB C 0.537 -2.887 28.331 1.00 . A A . 146 SER CB 1 1 4 8719 1 1 146 SER H H -1.937 -2.435 27.870 1.00 . A A . 146 SER H 1 1 4 8720 1 1 146 SER HA H -0.477 -2.355 30.139 1.00 . A A . 146 SER HA 1 1 4 8721 1 1 146 SER HB2 H 1.411 -3.159 28.902 1.00 . A A . 146 SER HB2 1 1 4 8722 1 1 146 SER HB3 H -0.031 -3.776 28.097 1.00 . A A . 146 SER HB3 1 1 4 8723 1 1 146 SER HG H 0.291 -2.430 26.442 1.00 . A A . 146 SER HG 1 1 4 8724 1 1 146 SER N N -1.642 -1.779 28.535 1.00 . A A . 146 SER N 1 1 4 8725 1 1 146 SER O O 0.843 -0.015 28.313 1.00 . A A . 146 SER O 1 1 4 8726 1 1 146 SER OG O 0.953 -2.279 27.120 1.00 . A A . 146 SER OG 1 1 4 8727 1 1 147 SER C C 1.566 1.268 32.230 1.00 . A A . 147 SER C 1 1 4 8728 1 1 147 SER CA C 1.059 1.205 30.793 1.00 . A A . 147 SER CA 1 1 4 8729 1 1 147 SER CB C 0.076 2.348 30.536 1.00 . A A . 147 SER CB 1 1 4 8730 1 1 147 SER H H 0.025 -0.582 31.265 1.00 . A A . 147 SER H 1 1 4 8731 1 1 147 SER HA H 1.899 1.306 30.122 1.00 . A A . 147 SER HA 1 1 4 8732 1 1 147 SER HB2 H 0.475 3.262 30.948 1.00 . A A . 147 SER HB2 1 1 4 8733 1 1 147 SER HB3 H -0.066 2.465 29.471 1.00 . A A . 147 SER HB3 1 1 4 8734 1 1 147 SER HG H -1.324 2.702 31.860 1.00 . A A . 147 SER HG 1 1 4 8735 1 1 147 SER N N 0.423 -0.080 30.523 1.00 . A A . 147 SER N 1 1 4 8736 1 1 147 SER O O 0.792 1.156 33.179 1.00 . A A . 147 SER O 1 1 4 8737 1 1 147 SER OG O -1.180 2.086 31.137 1.00 . A A . 147 SER OG 1 1 4 8738 1 1 148 GLY C C 4.457 0.410 33.963 1.00 . A A . 148 GLY C 1 1 4 8739 1 1 148 GLY CA C 3.464 1.526 33.706 1.00 . A A . 148 GLY CA 1 1 4 8740 1 1 148 GLY H H 3.444 1.534 31.589 1.00 . A A . 148 GLY H 1 1 4 8741 1 1 148 GLY HA2 H 3.970 2.475 33.809 1.00 . A A . 148 GLY HA2 1 1 4 8742 1 1 148 GLY HA3 H 2.676 1.467 34.442 1.00 . A A . 148 GLY HA3 1 1 4 8743 1 1 148 GLY N N 2.875 1.451 32.382 1.00 . A A . 148 GLY N 1 1 4 8744 1 1 148 GLY O O 4.929 -0.237 33.028 1.00 . A A . 148 GLY O 1 1 5 8745 1 1 1 GLY C C -21.699 -14.120 -6.666 1.00 . A A . 1 GLY C 1 1 5 8746 1 1 1 GLY CA C -21.661 -12.839 -5.857 1.00 . A A . 1 GLY CA 1 1 5 8747 1 1 1 GLY H1 H -21.630 -13.446 -3.829 1.00 . A A . 1 GLY H1 1 1 5 8748 1 1 1 GLY HA2 H -22.667 -12.462 -5.752 1.00 . A A . 1 GLY HA2 1 1 5 8749 1 1 1 GLY HA3 H -21.067 -12.109 -6.388 1.00 . A A . 1 GLY HA3 1 1 5 8750 1 1 1 GLY N N -21.092 -13.033 -4.536 1.00 . A A . 1 GLY N 1 1 5 8751 1 1 1 GLY O O -22.381 -15.076 -6.296 1.00 . A A . 1 GLY O 1 1 5 8752 1 1 2 SER C C -19.483 -15.684 -8.981 1.00 . A A . 2 SER C 1 1 5 8753 1 1 2 SER CA C -20.923 -15.312 -8.642 1.00 . A A . 2 SER CA 1 1 5 8754 1 1 2 SER CB C -21.710 -15.051 -9.927 1.00 . A A . 2 SER CB 1 1 5 8755 1 1 2 SER H H -20.443 -13.346 -8.017 1.00 . A A . 2 SER H 1 1 5 8756 1 1 2 SER HA H -21.379 -16.134 -8.111 1.00 . A A . 2 SER HA 1 1 5 8757 1 1 2 SER HB2 H -21.744 -15.955 -10.516 1.00 . A A . 2 SER HB2 1 1 5 8758 1 1 2 SER HB3 H -22.716 -14.748 -9.674 1.00 . A A . 2 SER HB3 1 1 5 8759 1 1 2 SER HG H -21.547 -13.961 -11.547 1.00 . A A . 2 SER HG 1 1 5 8760 1 1 2 SER N N -20.966 -14.140 -7.775 1.00 . A A . 2 SER N 1 1 5 8761 1 1 2 SER O O -18.757 -14.903 -9.597 1.00 . A A . 2 SER O 1 1 5 8762 1 1 2 SER OG O -21.105 -14.026 -10.697 1.00 . A A . 2 SER OG 1 1 5 8763 1 1 3 SER C C -17.652 -18.109 -10.158 1.00 . A A . 3 SER C 1 1 5 8764 1 1 3 SER CA C -17.722 -17.358 -8.831 1.00 . A A . 3 SER CA 1 1 5 8765 1 1 3 SER CB C -17.254 -18.267 -7.693 1.00 . A A . 3 SER CB 1 1 5 8766 1 1 3 SER H H -19.702 -17.459 -8.088 1.00 . A A . 3 SER H 1 1 5 8767 1 1 3 SER HA H -17.073 -16.497 -8.884 1.00 . A A . 3 SER HA 1 1 5 8768 1 1 3 SER HB2 H -18.101 -18.796 -7.286 1.00 . A A . 3 SER HB2 1 1 5 8769 1 1 3 SER HB3 H -16.535 -18.977 -8.076 1.00 . A A . 3 SER HB3 1 1 5 8770 1 1 3 SER HG H -16.728 -17.988 -5.826 1.00 . A A . 3 SER HG 1 1 5 8771 1 1 3 SER N N -19.076 -16.882 -8.575 1.00 . A A . 3 SER N 1 1 5 8772 1 1 3 SER O O -17.884 -19.316 -10.214 1.00 . A A . 3 SER O 1 1 5 8773 1 1 3 SER OG O -16.645 -17.514 -6.658 1.00 . A A . 3 SER OG 1 1 5 8774 1 1 4 GLY C C -16.210 -17.317 -13.421 1.00 . A A . 4 GLY C 1 1 5 8775 1 1 4 GLY CA C -17.236 -17.996 -12.537 1.00 . A A . 4 GLY CA 1 1 5 8776 1 1 4 GLY H H -17.157 -16.425 -11.120 1.00 . A A . 4 GLY H 1 1 5 8777 1 1 4 GLY HA2 H -16.964 -19.034 -12.419 1.00 . A A . 4 GLY HA2 1 1 5 8778 1 1 4 GLY HA3 H -18.202 -17.940 -13.018 1.00 . A A . 4 GLY HA3 1 1 5 8779 1 1 4 GLY N N -17.331 -17.384 -11.225 1.00 . A A . 4 GLY N 1 1 5 8780 1 1 4 GLY O O -15.458 -16.456 -12.963 1.00 . A A . 4 GLY O 1 1 5 8781 1 1 5 SER C C -15.543 -15.661 -15.900 1.00 . A A . 5 SER C 1 1 5 8782 1 1 5 SER CA C -15.229 -17.132 -15.642 1.00 . A A . 5 SER CA 1 1 5 8783 1 1 5 SER CB C -15.260 -17.910 -16.958 1.00 . A A . 5 SER CB 1 1 5 8784 1 1 5 SER H H -16.801 -18.396 -14.997 1.00 . A A . 5 SER H 1 1 5 8785 1 1 5 SER HA H -14.242 -17.207 -15.212 1.00 . A A . 5 SER HA 1 1 5 8786 1 1 5 SER HB2 H -14.560 -17.469 -17.651 1.00 . A A . 5 SER HB2 1 1 5 8787 1 1 5 SER HB3 H -14.983 -18.938 -16.772 1.00 . A A . 5 SER HB3 1 1 5 8788 1 1 5 SER HG H -17.088 -18.586 -17.159 1.00 . A A . 5 SER HG 1 1 5 8789 1 1 5 SER N N -16.176 -17.705 -14.692 1.00 . A A . 5 SER N 1 1 5 8790 1 1 5 SER O O -16.618 -15.174 -15.552 1.00 . A A . 5 SER O 1 1 5 8791 1 1 5 SER OG O -16.553 -17.884 -17.536 1.00 . A A . 5 SER OG 1 1 5 8792 1 1 6 SER C C -13.859 -13.119 -17.967 1.00 . A A . 6 SER C 1 1 5 8793 1 1 6 SER CA C -14.767 -13.544 -16.817 1.00 . A A . 6 SER CA 1 1 5 8794 1 1 6 SER CB C -14.470 -12.696 -15.578 1.00 . A A . 6 SER CB 1 1 5 8795 1 1 6 SER H H -13.759 -15.405 -16.767 1.00 . A A . 6 SER H 1 1 5 8796 1 1 6 SER HA H -15.795 -13.390 -17.110 1.00 . A A . 6 SER HA 1 1 5 8797 1 1 6 SER HB2 H -14.736 -11.669 -15.776 1.00 . A A . 6 SER HB2 1 1 5 8798 1 1 6 SER HB3 H -15.052 -13.064 -14.745 1.00 . A A . 6 SER HB3 1 1 5 8799 1 1 6 SER HG H -12.816 -11.905 -14.890 1.00 . A A . 6 SER HG 1 1 5 8800 1 1 6 SER N N -14.595 -14.960 -16.514 1.00 . A A . 6 SER N 1 1 5 8801 1 1 6 SER O O -12.880 -13.795 -18.281 1.00 . A A . 6 SER O 1 1 5 8802 1 1 6 SER OG O -13.096 -12.755 -15.237 1.00 . A A . 6 SER OG 1 1 5 8803 1 1 7 GLY C C -11.910 -11.537 -19.411 1.00 . A A . 7 GLY C 1 1 5 8804 1 1 7 GLY CA C -13.398 -11.498 -19.700 1.00 . A A . 7 GLY CA 1 1 5 8805 1 1 7 GLY H H -14.984 -11.497 -18.298 1.00 . A A . 7 GLY H 1 1 5 8806 1 1 7 GLY HA2 H -13.600 -12.102 -20.572 1.00 . A A . 7 GLY HA2 1 1 5 8807 1 1 7 GLY HA3 H -13.686 -10.478 -19.906 1.00 . A A . 7 GLY HA3 1 1 5 8808 1 1 7 GLY N N -14.192 -11.994 -18.592 1.00 . A A . 7 GLY N 1 1 5 8809 1 1 7 GLY O O -11.405 -10.744 -18.617 1.00 . A A . 7 GLY O 1 1 5 8810 1 1 8 MET C C -9.007 -11.578 -20.695 1.00 . A A . 8 MET C 1 1 5 8811 1 1 8 MET CA C -9.769 -12.603 -19.861 1.00 . A A . 8 MET CA 1 1 5 8812 1 1 8 MET CB C -9.317 -14.017 -20.231 1.00 . A A . 8 MET CB 1 1 5 8813 1 1 8 MET CE C -8.340 -17.234 -19.102 1.00 . A A . 8 MET CE 1 1 5 8814 1 1 8 MET CG C -8.108 -14.494 -19.444 1.00 . A A . 8 MET CG 1 1 5 8815 1 1 8 MET H H -11.667 -13.068 -20.675 1.00 . A A . 8 MET H 1 1 5 8816 1 1 8 MET HA H -9.557 -12.429 -18.816 1.00 . A A . 8 MET HA 1 1 5 8817 1 1 8 MET HB2 H -10.132 -14.701 -20.048 1.00 . A A . 8 MET HB2 1 1 5 8818 1 1 8 MET HB3 H -9.068 -14.039 -21.281 1.00 . A A . 8 MET HB3 1 1 5 8819 1 1 8 MET HE1 H -9.348 -16.878 -18.944 1.00 . A A . 8 MET HE1 1 1 5 8820 1 1 8 MET HE2 H -8.370 -18.179 -19.624 1.00 . A A . 8 MET HE2 1 1 5 8821 1 1 8 MET HE3 H -7.851 -17.365 -18.147 1.00 . A A . 8 MET HE3 1 1 5 8822 1 1 8 MET HG2 H -7.341 -13.736 -19.493 1.00 . A A . 8 MET HG2 1 1 5 8823 1 1 8 MET HG3 H -8.401 -14.640 -18.415 1.00 . A A . 8 MET HG3 1 1 5 8824 1 1 8 MET N N -11.208 -12.463 -20.054 1.00 . A A . 8 MET N 1 1 5 8825 1 1 8 MET O O -8.194 -10.815 -20.171 1.00 . A A . 8 MET O 1 1 5 8826 1 1 8 MET SD S -7.431 -16.040 -20.079 1.00 . A A . 8 MET SD 1 1 5 8827 1 1 9 THR C C -9.486 -10.332 -24.115 1.00 . A A . 9 THR C 1 1 5 8828 1 1 9 THR CA C -8.612 -10.636 -22.904 1.00 . A A . 9 THR CA 1 1 5 8829 1 1 9 THR CB C -7.259 -11.191 -23.388 1.00 . A A . 9 THR CB 1 1 5 8830 1 1 9 THR CG2 C -6.191 -11.026 -22.317 1.00 . A A . 9 THR CG2 1 1 5 8831 1 1 9 THR H H -9.931 -12.198 -22.356 1.00 . A A . 9 THR H 1 1 5 8832 1 1 9 THR HA H -8.428 -9.718 -22.365 1.00 . A A . 9 THR HA 1 1 5 8833 1 1 9 THR HB H -6.954 -10.639 -24.267 1.00 . A A . 9 THR HB 1 1 5 8834 1 1 9 THR HG1 H -7.808 -12.655 -24.590 1.00 . A A . 9 THR HG1 1 1 5 8835 1 1 9 THR HG21 H -5.214 -11.037 -22.777 1.00 . A A . 9 THR HG21 1 1 5 8836 1 1 9 THR HG22 H -6.265 -11.837 -21.608 1.00 . A A . 9 THR HG22 1 1 5 8837 1 1 9 THR HG23 H -6.337 -10.086 -21.806 1.00 . A A . 9 THR HG23 1 1 5 8838 1 1 9 THR N N -9.273 -11.565 -21.997 1.00 . A A . 9 THR N 1 1 5 8839 1 1 9 THR O O -10.523 -10.963 -24.318 1.00 . A A . 9 THR O 1 1 5 8840 1 1 9 THR OG1 O -7.391 -12.575 -23.729 1.00 . A A . 9 THR OG1 1 1 5 8841 1 1 10 VAL C C -9.292 -9.713 -27.342 1.00 . A A . 10 VAL C 1 1 5 8842 1 1 10 VAL CA C -9.805 -8.975 -26.110 1.00 . A A . 10 VAL CA 1 1 5 8843 1 1 10 VAL CB C -9.717 -7.458 -26.360 1.00 . A A . 10 VAL CB 1 1 5 8844 1 1 10 VAL CG1 C -8.284 -7.050 -26.666 1.00 . A A . 10 VAL CG1 1 1 5 8845 1 1 10 VAL CG2 C -10.649 -7.049 -27.491 1.00 . A A . 10 VAL CG2 1 1 5 8846 1 1 10 VAL H H -8.227 -8.895 -24.703 1.00 . A A . 10 VAL H 1 1 5 8847 1 1 10 VAL HA H -10.843 -9.233 -25.955 1.00 . A A . 10 VAL HA 1 1 5 8848 1 1 10 VAL HB H -10.029 -6.946 -25.462 1.00 . A A . 10 VAL HB 1 1 5 8849 1 1 10 VAL HG11 H -7.604 -7.746 -26.198 1.00 . A A . 10 VAL HG11 1 1 5 8850 1 1 10 VAL HG12 H -8.127 -7.056 -27.735 1.00 . A A . 10 VAL HG12 1 1 5 8851 1 1 10 VAL HG13 H -8.102 -6.057 -26.281 1.00 . A A . 10 VAL HG13 1 1 5 8852 1 1 10 VAL HG21 H -11.557 -7.631 -27.436 1.00 . A A . 10 VAL HG21 1 1 5 8853 1 1 10 VAL HG22 H -10.888 -5.999 -27.400 1.00 . A A . 10 VAL HG22 1 1 5 8854 1 1 10 VAL HG23 H -10.164 -7.226 -28.440 1.00 . A A . 10 VAL HG23 1 1 5 8855 1 1 10 VAL N N -9.061 -9.361 -24.918 1.00 . A A . 10 VAL N 1 1 5 8856 1 1 10 VAL O O -8.099 -9.993 -27.457 1.00 . A A . 10 VAL O 1 1 5 8857 1 1 11 SER C C -10.034 -9.841 -30.705 1.00 . A A . 11 SER C 1 1 5 8858 1 1 11 SER CA C -9.840 -10.733 -29.483 1.00 . A A . 11 SER CA 1 1 5 8859 1 1 11 SER CB C -10.679 -12.004 -29.627 1.00 . A A . 11 SER CB 1 1 5 8860 1 1 11 SER H H -11.136 -9.773 -28.111 1.00 . A A . 11 SER H 1 1 5 8861 1 1 11 SER HA H -8.798 -11.006 -29.413 1.00 . A A . 11 SER HA 1 1 5 8862 1 1 11 SER HB2 H -11.726 -11.753 -29.542 1.00 . A A . 11 SER HB2 1 1 5 8863 1 1 11 SER HB3 H -10.492 -12.448 -30.594 1.00 . A A . 11 SER HB3 1 1 5 8864 1 1 11 SER HG H -11.155 -13.370 -28.305 1.00 . A A . 11 SER HG 1 1 5 8865 1 1 11 SER N N -10.201 -10.024 -28.260 1.00 . A A . 11 SER N 1 1 5 8866 1 1 11 SER O O -10.709 -8.814 -30.638 1.00 . A A . 11 SER O 1 1 5 8867 1 1 11 SER OG O -10.353 -12.947 -28.620 1.00 . A A . 11 SER OG 1 1 5 8868 1 1 12 GLY C C -8.312 -8.650 -33.337 1.00 . A A . 12 GLY C 1 1 5 8869 1 1 12 GLY CA C -9.555 -9.468 -33.046 1.00 . A A . 12 GLY CA 1 1 5 8870 1 1 12 GLY H H -8.911 -11.068 -31.818 1.00 . A A . 12 GLY H 1 1 5 8871 1 1 12 GLY HA2 H -9.731 -10.143 -33.870 1.00 . A A . 12 GLY HA2 1 1 5 8872 1 1 12 GLY HA3 H -10.398 -8.799 -32.955 1.00 . A A . 12 GLY HA3 1 1 5 8873 1 1 12 GLY N N -9.437 -10.241 -31.823 1.00 . A A . 12 GLY N 1 1 5 8874 1 1 12 GLY O O -7.383 -8.584 -32.531 1.00 . A A . 12 GLY O 1 1 5 8875 1 1 13 PRO C C -7.035 -5.897 -34.126 1.00 . A A . 13 PRO C 1 1 5 8876 1 1 13 PRO CA C -7.150 -7.182 -34.938 1.00 . A A . 13 PRO CA 1 1 5 8877 1 1 13 PRO CB C -7.470 -6.863 -36.401 1.00 . A A . 13 PRO CB 1 1 5 8878 1 1 13 PRO CD C -9.355 -8.044 -35.524 1.00 . A A . 13 PRO CD 1 1 5 8879 1 1 13 PRO CG C -8.953 -6.968 -36.495 1.00 . A A . 13 PRO CG 1 1 5 8880 1 1 13 PRO HA H -6.218 -7.726 -34.883 1.00 . A A . 13 PRO HA 1 1 5 8881 1 1 13 PRO HB2 H -7.128 -5.865 -36.638 1.00 . A A . 13 PRO HB2 1 1 5 8882 1 1 13 PRO HB3 H -6.982 -7.579 -37.045 1.00 . A A . 13 PRO HB3 1 1 5 8883 1 1 13 PRO HD2 H -10.311 -7.812 -35.079 1.00 . A A . 13 PRO HD2 1 1 5 8884 1 1 13 PRO HD3 H -9.389 -9.004 -36.018 1.00 . A A . 13 PRO HD3 1 1 5 8885 1 1 13 PRO HG2 H -9.406 -6.027 -36.221 1.00 . A A . 13 PRO HG2 1 1 5 8886 1 1 13 PRO HG3 H -9.238 -7.245 -37.500 1.00 . A A . 13 PRO HG3 1 1 5 8887 1 1 13 PRO N N -8.283 -8.010 -34.515 1.00 . A A . 13 PRO N 1 1 5 8888 1 1 13 PRO O O -5.934 -5.435 -33.830 1.00 . A A . 13 PRO O 1 1 5 8889 1 1 14 GLY C C -8.071 -2.861 -33.861 1.00 . A A . 14 GLY C 1 1 5 8890 1 1 14 GLY CA C -8.185 -4.098 -32.992 1.00 . A A . 14 GLY CA 1 1 5 8891 1 1 14 GLY H H -9.028 -5.738 -34.032 1.00 . A A . 14 GLY H 1 1 5 8892 1 1 14 GLY HA2 H -9.104 -4.045 -32.427 1.00 . A A . 14 GLY HA2 1 1 5 8893 1 1 14 GLY HA3 H -7.353 -4.117 -32.303 1.00 . A A . 14 GLY HA3 1 1 5 8894 1 1 14 GLY N N -8.180 -5.324 -33.767 1.00 . A A . 14 GLY N 1 1 5 8895 1 1 14 GLY O O -7.057 -2.164 -33.833 1.00 . A A . 14 GLY O 1 1 5 8896 1 1 15 THR C C -10.402 -0.614 -35.342 1.00 . A A . 15 THR C 1 1 5 8897 1 1 15 THR CA C -9.127 -1.429 -35.522 1.00 . A A . 15 THR CA 1 1 5 8898 1 1 15 THR CB C -9.004 -1.848 -36.999 1.00 . A A . 15 THR CB 1 1 5 8899 1 1 15 THR CG2 C -9.043 -0.632 -37.912 1.00 . A A . 15 THR CG2 1 1 5 8900 1 1 15 THR H H -9.895 -3.182 -34.616 1.00 . A A . 15 THR H 1 1 5 8901 1 1 15 THR HA H -8.277 -0.811 -35.273 1.00 . A A . 15 THR HA 1 1 5 8902 1 1 15 THR HB H -9.837 -2.492 -37.246 1.00 . A A . 15 THR HB 1 1 5 8903 1 1 15 THR HG1 H -7.606 -3.122 -36.442 1.00 . A A . 15 THR HG1 1 1 5 8904 1 1 15 THR HG21 H -8.481 0.173 -37.463 1.00 . A A . 15 THR HG21 1 1 5 8905 1 1 15 THR HG22 H -10.067 -0.321 -38.053 1.00 . A A . 15 THR HG22 1 1 5 8906 1 1 15 THR HG23 H -8.608 -0.885 -38.867 1.00 . A A . 15 THR HG23 1 1 5 8907 1 1 15 THR N N -9.115 -2.588 -34.638 1.00 . A A . 15 THR N 1 1 5 8908 1 1 15 THR O O -11.349 -0.715 -36.123 1.00 . A A . 15 THR O 1 1 5 8909 1 1 15 THR OG1 O -7.782 -2.566 -37.205 1.00 . A A . 15 THR OG1 1 1 5 8910 1 1 16 PRO C C -11.761 2.192 -34.997 1.00 . A A . 16 PRO C 1 1 5 8911 1 1 16 PRO CA C -11.584 1.067 -33.982 1.00 . A A . 16 PRO CA 1 1 5 8912 1 1 16 PRO CB C -11.246 1.640 -32.603 1.00 . A A . 16 PRO CB 1 1 5 8913 1 1 16 PRO CD C -9.338 0.389 -33.316 1.00 . A A . 16 PRO CD 1 1 5 8914 1 1 16 PRO CG C -9.758 1.600 -32.531 1.00 . A A . 16 PRO CG 1 1 5 8915 1 1 16 PRO HA H -12.496 0.492 -33.921 1.00 . A A . 16 PRO HA 1 1 5 8916 1 1 16 PRO HB2 H -11.619 2.652 -32.530 1.00 . A A . 16 PRO HB2 1 1 5 8917 1 1 16 PRO HB3 H -11.695 1.029 -31.835 1.00 . A A . 16 PRO HB3 1 1 5 8918 1 1 16 PRO HD2 H -8.400 0.572 -33.819 1.00 . A A . 16 PRO HD2 1 1 5 8919 1 1 16 PRO HD3 H -9.260 -0.472 -32.669 1.00 . A A . 16 PRO HD3 1 1 5 8920 1 1 16 PRO HG2 H -9.345 2.495 -32.971 1.00 . A A . 16 PRO HG2 1 1 5 8921 1 1 16 PRO HG3 H -9.444 1.507 -31.502 1.00 . A A . 16 PRO HG3 1 1 5 8922 1 1 16 PRO N N -10.430 0.217 -34.288 1.00 . A A . 16 PRO N 1 1 5 8923 1 1 16 PRO O O -11.000 2.297 -35.958 1.00 . A A . 16 PRO O 1 1 5 8924 1 1 17 GLU C C -11.864 5.109 -35.722 1.00 . A A . 17 GLU C 1 1 5 8925 1 1 17 GLU CA C -13.046 4.145 -35.673 1.00 . A A . 17 GLU CA 1 1 5 8926 1 1 17 GLU CB C -14.306 4.888 -35.225 1.00 . A A . 17 GLU CB 1 1 5 8927 1 1 17 GLU CD C -15.795 2.848 -35.204 1.00 . A A . 17 GLU CD 1 1 5 8928 1 1 17 GLU CG C -15.595 4.258 -35.725 1.00 . A A . 17 GLU CG 1 1 5 8929 1 1 17 GLU H H -13.342 2.892 -33.992 1.00 . A A . 17 GLU H 1 1 5 8930 1 1 17 GLU HA H -13.209 3.743 -36.662 1.00 . A A . 17 GLU HA 1 1 5 8931 1 1 17 GLU HB2 H -14.334 4.908 -34.146 1.00 . A A . 17 GLU HB2 1 1 5 8932 1 1 17 GLU HB3 H -14.260 5.903 -35.593 1.00 . A A . 17 GLU HB3 1 1 5 8933 1 1 17 GLU HG2 H -16.427 4.865 -35.402 1.00 . A A . 17 GLU HG2 1 1 5 8934 1 1 17 GLU HG3 H -15.571 4.227 -36.804 1.00 . A A . 17 GLU HG3 1 1 5 8935 1 1 17 GLU N N -12.770 3.029 -34.776 1.00 . A A . 17 GLU N 1 1 5 8936 1 1 17 GLU O O -11.097 5.239 -34.768 1.00 . A A . 17 GLU O 1 1 5 8937 1 1 17 GLU OE1 O -15.908 2.680 -33.972 1.00 . A A . 17 GLU OE1 1 1 5 8938 1 1 17 GLU OE2 O -15.837 1.911 -36.030 1.00 . A A . 17 GLU OE2 1 1 5 8939 1 1 18 PRO C C -10.797 8.017 -36.210 1.00 . A A . 18 PRO C 1 1 5 8940 1 1 18 PRO CA C -10.626 6.764 -37.063 1.00 . A A . 18 PRO CA 1 1 5 8941 1 1 18 PRO CB C -10.732 7.111 -38.550 1.00 . A A . 18 PRO CB 1 1 5 8942 1 1 18 PRO CD C -12.589 5.695 -38.039 1.00 . A A . 18 PRO CD 1 1 5 8943 1 1 18 PRO CG C -12.156 6.850 -38.900 1.00 . A A . 18 PRO CG 1 1 5 8944 1 1 18 PRO HA H -9.661 6.322 -36.862 1.00 . A A . 18 PRO HA 1 1 5 8945 1 1 18 PRO HB2 H -10.471 8.150 -38.699 1.00 . A A . 18 PRO HB2 1 1 5 8946 1 1 18 PRO HB3 H -10.064 6.481 -39.119 1.00 . A A . 18 PRO HB3 1 1 5 8947 1 1 18 PRO HD2 H -13.626 5.801 -37.759 1.00 . A A . 18 PRO HD2 1 1 5 8948 1 1 18 PRO HD3 H -12.429 4.760 -38.555 1.00 . A A . 18 PRO HD3 1 1 5 8949 1 1 18 PRO HG2 H -12.753 7.723 -38.684 1.00 . A A . 18 PRO HG2 1 1 5 8950 1 1 18 PRO HG3 H -12.235 6.589 -39.945 1.00 . A A . 18 PRO HG3 1 1 5 8951 1 1 18 PRO N N -11.712 5.800 -36.861 1.00 . A A . 18 PRO N 1 1 5 8952 1 1 18 PRO O O -11.605 8.889 -36.527 1.00 . A A . 18 PRO O 1 1 5 8953 1 1 19 ARG C C -8.846 10.109 -34.356 1.00 . A A . 19 ARG C 1 1 5 8954 1 1 19 ARG CA C -10.097 9.245 -34.229 1.00 . A A . 19 ARG CA 1 1 5 8955 1 1 19 ARG CB C -10.263 8.777 -32.782 1.00 . A A . 19 ARG CB 1 1 5 8956 1 1 19 ARG CD C -11.525 7.115 -31.381 1.00 . A A . 19 ARG CD 1 1 5 8957 1 1 19 ARG CG C -11.615 8.144 -32.498 1.00 . A A . 19 ARG CG 1 1 5 8958 1 1 19 ARG CZ C -13.280 7.997 -29.903 1.00 . A A . 19 ARG CZ 1 1 5 8959 1 1 19 ARG H H -9.405 7.371 -34.928 1.00 . A A . 19 ARG H 1 1 5 8960 1 1 19 ARG HA H -10.958 9.835 -34.508 1.00 . A A . 19 ARG HA 1 1 5 8961 1 1 19 ARG HB2 H -9.496 8.049 -32.562 1.00 . A A . 19 ARG HB2 1 1 5 8962 1 1 19 ARG HB3 H -10.141 9.625 -32.126 1.00 . A A . 19 ARG HB3 1 1 5 8963 1 1 19 ARG HD2 H -11.293 6.153 -31.813 1.00 . A A . 19 ARG HD2 1 1 5 8964 1 1 19 ARG HD3 H -10.734 7.406 -30.705 1.00 . A A . 19 ARG HD3 1 1 5 8965 1 1 19 ARG HE H -13.259 6.159 -30.677 1.00 . A A . 19 ARG HE 1 1 5 8966 1 1 19 ARG HG2 H -12.310 8.917 -32.204 1.00 . A A . 19 ARG HG2 1 1 5 8967 1 1 19 ARG HG3 H -11.971 7.659 -33.395 1.00 . A A . 19 ARG HG3 1 1 5 8968 1 1 19 ARG HH11 H -11.786 9.293 -30.315 1.00 . A A . 19 ARG HH11 1 1 5 8969 1 1 19 ARG HH12 H -13.029 9.902 -29.274 1.00 . A A . 19 ARG HH12 1 1 5 8970 1 1 19 ARG HH21 H -14.903 6.950 -29.307 1.00 . A A . 19 ARG HH21 1 1 5 8971 1 1 19 ARG HH22 H -14.801 8.568 -28.701 1.00 . A A . 19 ARG HH22 1 1 5 8972 1 1 19 ARG N N -10.030 8.099 -35.128 1.00 . A A . 19 ARG N 1 1 5 8973 1 1 19 ARG NE N -12.774 7.009 -30.633 1.00 . A A . 19 ARG NE 1 1 5 8974 1 1 19 ARG NH1 N -12.646 9.159 -29.824 1.00 . A A . 19 ARG NH1 1 1 5 8975 1 1 19 ARG NH2 N -14.422 7.824 -29.250 1.00 . A A . 19 ARG NH2 1 1 5 8976 1 1 19 ARG O O -7.774 9.641 -34.739 1.00 . A A . 19 ARG O 1 1 5 8977 1 1 20 PRO C C -6.819 12.099 -33.028 1.00 . A A . 20 PRO C 1 1 5 8978 1 1 20 PRO CA C -7.876 12.359 -34.095 1.00 . A A . 20 PRO CA 1 1 5 8979 1 1 20 PRO CB C -8.557 13.709 -33.856 1.00 . A A . 20 PRO CB 1 1 5 8980 1 1 20 PRO CD C -10.233 12.030 -33.562 1.00 . A A . 20 PRO CD 1 1 5 8981 1 1 20 PRO CG C -9.785 13.381 -33.078 1.00 . A A . 20 PRO CG 1 1 5 8982 1 1 20 PRO HA H -7.410 12.357 -35.070 1.00 . A A . 20 PRO HA 1 1 5 8983 1 1 20 PRO HB2 H -7.895 14.355 -33.297 1.00 . A A . 20 PRO HB2 1 1 5 8984 1 1 20 PRO HB3 H -8.801 14.166 -34.803 1.00 . A A . 20 PRO HB3 1 1 5 8985 1 1 20 PRO HD2 H -10.670 11.465 -32.752 1.00 . A A . 20 PRO HD2 1 1 5 8986 1 1 20 PRO HD3 H -10.937 12.134 -34.375 1.00 . A A . 20 PRO HD3 1 1 5 8987 1 1 20 PRO HG2 H -9.553 13.344 -32.025 1.00 . A A . 20 PRO HG2 1 1 5 8988 1 1 20 PRO HG3 H -10.549 14.120 -33.270 1.00 . A A . 20 PRO HG3 1 1 5 8989 1 1 20 PRO N N -8.984 11.402 -34.027 1.00 . A A . 20 PRO N 1 1 5 8990 1 1 20 PRO O O -6.940 11.166 -32.235 1.00 . A A . 20 PRO O 1 1 5 8991 1 1 21 ALA C C -5.211 13.034 -30.622 1.00 . A A . 21 ALA C 1 1 5 8992 1 1 21 ALA CA C -4.705 12.792 -32.041 1.00 . A A . 21 ALA CA 1 1 5 8993 1 1 21 ALA CB C -3.571 13.752 -32.369 1.00 . A A . 21 ALA CB 1 1 5 8994 1 1 21 ALA H H -5.742 13.656 -33.671 1.00 . A A . 21 ALA H 1 1 5 8995 1 1 21 ALA HA H -4.322 11.784 -32.109 1.00 . A A . 21 ALA HA 1 1 5 8996 1 1 21 ALA HB1 H -3.949 14.558 -32.982 1.00 . A A . 21 ALA HB1 1 1 5 8997 1 1 21 ALA HB2 H -3.165 14.156 -31.453 1.00 . A A . 21 ALA HB2 1 1 5 8998 1 1 21 ALA HB3 H -2.797 13.224 -32.904 1.00 . A A . 21 ALA HB3 1 1 5 8999 1 1 21 ALA N N -5.782 12.931 -33.013 1.00 . A A . 21 ALA N 1 1 5 9000 1 1 21 ALA O O -6.262 13.644 -30.422 1.00 . A A . 21 ALA O 1 1 5 9001 1 1 22 THR C C -3.727 12.212 -27.315 1.00 . A A . 22 THR C 1 1 5 9002 1 1 22 THR CA C -4.831 12.712 -28.240 1.00 . A A . 22 THR CA 1 1 5 9003 1 1 22 THR CB C -6.136 11.959 -27.916 1.00 . A A . 22 THR CB 1 1 5 9004 1 1 22 THR CG2 C -5.979 10.469 -28.176 1.00 . A A . 22 THR CG2 1 1 5 9005 1 1 22 THR H H -3.631 12.073 -29.863 1.00 . A A . 22 THR H 1 1 5 9006 1 1 22 THR HA H -4.992 13.764 -28.057 1.00 . A A . 22 THR HA 1 1 5 9007 1 1 22 THR HB H -6.921 12.340 -28.553 1.00 . A A . 22 THR HB 1 1 5 9008 1 1 22 THR HG1 H -7.428 11.966 -26.427 1.00 . A A . 22 THR HG1 1 1 5 9009 1 1 22 THR HG21 H -5.845 10.300 -29.234 1.00 . A A . 22 THR HG21 1 1 5 9010 1 1 22 THR HG22 H -6.863 9.950 -27.837 1.00 . A A . 22 THR HG22 1 1 5 9011 1 1 22 THR HG23 H -5.117 10.099 -27.641 1.00 . A A . 22 THR HG23 1 1 5 9012 1 1 22 THR N N -4.458 12.550 -29.640 1.00 . A A . 22 THR N 1 1 5 9013 1 1 22 THR O O -3.069 11.206 -27.581 1.00 . A A . 22 THR O 1 1 5 9014 1 1 22 THR OG1 O -6.498 12.175 -26.548 1.00 . A A . 22 THR OG1 1 1 5 9015 1 1 23 PRO C C -2.840 11.307 -24.447 1.00 . A A . 23 PRO C 1 1 5 9016 1 1 23 PRO CA C -2.492 12.577 -25.214 1.00 . A A . 23 PRO CA 1 1 5 9017 1 1 23 PRO CB C -2.478 13.784 -24.272 1.00 . A A . 23 PRO CB 1 1 5 9018 1 1 23 PRO CD C -4.263 14.141 -25.821 1.00 . A A . 23 PRO CD 1 1 5 9019 1 1 23 PRO CG C -3.837 14.380 -24.399 1.00 . A A . 23 PRO CG 1 1 5 9020 1 1 23 PRO HA H -1.521 12.465 -25.673 1.00 . A A . 23 PRO HA 1 1 5 9021 1 1 23 PRO HB2 H -2.283 13.452 -23.262 1.00 . A A . 23 PRO HB2 1 1 5 9022 1 1 23 PRO HB3 H -1.712 14.478 -24.583 1.00 . A A . 23 PRO HB3 1 1 5 9023 1 1 23 PRO HD2 H -5.328 13.970 -25.872 1.00 . A A . 23 PRO HD2 1 1 5 9024 1 1 23 PRO HD3 H -3.983 14.978 -26.445 1.00 . A A . 23 PRO HD3 1 1 5 9025 1 1 23 PRO HG2 H -4.517 13.893 -23.717 1.00 . A A . 23 PRO HG2 1 1 5 9026 1 1 23 PRO HG3 H -3.793 15.439 -24.194 1.00 . A A . 23 PRO HG3 1 1 5 9027 1 1 23 PRO N N -3.516 12.930 -26.202 1.00 . A A . 23 PRO N 1 1 5 9028 1 1 23 PRO O O -3.728 11.307 -23.595 1.00 . A A . 23 PRO O 1 1 5 9029 1 1 24 GLY C C -2.050 9.013 -22.606 1.00 . A A . 24 GLY C 1 1 5 9030 1 1 24 GLY CA C -2.383 8.960 -24.084 1.00 . A A . 24 GLY CA 1 1 5 9031 1 1 24 GLY H H -1.438 10.281 -25.442 1.00 . A A . 24 GLY H 1 1 5 9032 1 1 24 GLY HA2 H -3.426 8.704 -24.199 1.00 . A A . 24 GLY HA2 1 1 5 9033 1 1 24 GLY HA3 H -1.781 8.193 -24.549 1.00 . A A . 24 GLY HA3 1 1 5 9034 1 1 24 GLY N N -2.134 10.223 -24.754 1.00 . A A . 24 GLY N 1 1 5 9035 1 1 24 GLY O O -1.330 9.904 -22.157 1.00 . A A . 24 GLY O 1 1 5 9036 1 1 25 ALA C C -1.397 6.843 -20.063 1.00 . A A . 25 ALA C 1 1 5 9037 1 1 25 ALA CA C -2.330 7.997 -20.413 1.00 . A A . 25 ALA CA 1 1 5 9038 1 1 25 ALA CB C -3.644 7.863 -19.657 1.00 . A A . 25 ALA CB 1 1 5 9039 1 1 25 ALA H H -3.142 7.373 -22.265 1.00 . A A . 25 ALA H 1 1 5 9040 1 1 25 ALA HA H -1.865 8.926 -20.115 1.00 . A A . 25 ALA HA 1 1 5 9041 1 1 25 ALA HB1 H -4.012 8.846 -19.400 1.00 . A A . 25 ALA HB1 1 1 5 9042 1 1 25 ALA HB2 H -4.367 7.358 -20.280 1.00 . A A . 25 ALA HB2 1 1 5 9043 1 1 25 ALA HB3 H -3.484 7.291 -18.756 1.00 . A A . 25 ALA HB3 1 1 5 9044 1 1 25 ALA N N -2.576 8.056 -21.848 1.00 . A A . 25 ALA N 1 1 5 9045 1 1 25 ALA O O -1.684 6.049 -19.167 1.00 . A A . 25 ALA O 1 1 5 9046 1 1 26 SER C C 1.720 6.120 -19.494 1.00 . A A . 26 SER C 1 1 5 9047 1 1 26 SER CA C 0.696 5.696 -20.543 1.00 . A A . 26 SER CA 1 1 5 9048 1 1 26 SER CB C 1.406 5.332 -21.848 1.00 . A A . 26 SER CB 1 1 5 9049 1 1 26 SER H H -0.105 7.419 -21.476 1.00 . A A . 26 SER H 1 1 5 9050 1 1 26 SER HA H 0.163 4.830 -20.179 1.00 . A A . 26 SER HA 1 1 5 9051 1 1 26 SER HB2 H 0.683 5.285 -22.648 1.00 . A A . 26 SER HB2 1 1 5 9052 1 1 26 SER HB3 H 2.146 6.086 -22.075 1.00 . A A . 26 SER HB3 1 1 5 9053 1 1 26 SER HG H 1.581 3.427 -22.272 1.00 . A A . 26 SER HG 1 1 5 9054 1 1 26 SER N N -0.278 6.756 -20.775 1.00 . A A . 26 SER N 1 1 5 9055 1 1 26 SER O O 1.954 5.411 -18.516 1.00 . A A . 26 SER O 1 1 5 9056 1 1 26 SER OG O 2.053 4.075 -21.743 1.00 . A A . 26 SER OG 1 1 5 9057 1 1 27 SER C C 2.884 7.617 -17.337 1.00 . A A . 27 SER C 1 1 5 9058 1 1 27 SER CA C 3.331 7.801 -18.783 1.00 . A A . 27 SER CA 1 1 5 9059 1 1 27 SER CB C 3.596 9.281 -19.063 1.00 . A A . 27 SER CB 1 1 5 9060 1 1 27 SER H H 2.100 7.803 -20.506 1.00 . A A . 27 SER H 1 1 5 9061 1 1 27 SER HA H 4.244 7.245 -18.939 1.00 . A A . 27 SER HA 1 1 5 9062 1 1 27 SER HB2 H 2.738 9.861 -18.760 1.00 . A A . 27 SER HB2 1 1 5 9063 1 1 27 SER HB3 H 4.464 9.601 -18.503 1.00 . A A . 27 SER HB3 1 1 5 9064 1 1 27 SER HG H 4.235 8.723 -20.829 1.00 . A A . 27 SER HG 1 1 5 9065 1 1 27 SER N N 2.329 7.282 -19.707 1.00 . A A . 27 SER N 1 1 5 9066 1 1 27 SER O O 1.836 8.120 -16.930 1.00 . A A . 27 SER O 1 1 5 9067 1 1 27 SER OG O 3.835 9.505 -20.442 1.00 . A A . 27 SER OG 1 1 5 9068 1 1 28 VAL C C 3.019 7.935 -14.437 1.00 . A A . 28 VAL C 1 1 5 9069 1 1 28 VAL CA C 3.373 6.641 -15.161 1.00 . A A . 28 VAL CA 1 1 5 9070 1 1 28 VAL CB C 4.553 5.967 -14.436 1.00 . A A . 28 VAL CB 1 1 5 9071 1 1 28 VAL CG1 C 5.876 6.534 -14.926 1.00 . A A . 28 VAL CG1 1 1 5 9072 1 1 28 VAL CG2 C 4.417 6.133 -12.930 1.00 . A A . 28 VAL CG2 1 1 5 9073 1 1 28 VAL H H 4.506 6.516 -16.945 1.00 . A A . 28 VAL H 1 1 5 9074 1 1 28 VAL HA H 2.525 5.974 -15.122 1.00 . A A . 28 VAL HA 1 1 5 9075 1 1 28 VAL HB H 4.533 4.911 -14.663 1.00 . A A . 28 VAL HB 1 1 5 9076 1 1 28 VAL HG11 H 6.467 6.852 -14.079 1.00 . A A . 28 VAL HG11 1 1 5 9077 1 1 28 VAL HG12 H 6.412 5.774 -15.476 1.00 . A A . 28 VAL HG12 1 1 5 9078 1 1 28 VAL HG13 H 5.688 7.380 -15.570 1.00 . A A . 28 VAL HG13 1 1 5 9079 1 1 28 VAL HG21 H 5.079 6.918 -12.594 1.00 . A A . 28 VAL HG21 1 1 5 9080 1 1 28 VAL HG22 H 3.397 6.394 -12.686 1.00 . A A . 28 VAL HG22 1 1 5 9081 1 1 28 VAL HG23 H 4.678 5.207 -12.440 1.00 . A A . 28 VAL HG23 1 1 5 9082 1 1 28 VAL N N 3.685 6.892 -16.563 1.00 . A A . 28 VAL N 1 1 5 9083 1 1 28 VAL O O 2.058 7.985 -13.670 1.00 . A A . 28 VAL O 1 1 5 9084 1 1 29 GLU C C 2.160 10.779 -14.355 1.00 . A A . 29 GLU C 1 1 5 9085 1 1 29 GLU CA C 3.569 10.275 -14.059 1.00 . A A . 29 GLU CA 1 1 5 9086 1 1 29 GLU CB C 4.600 11.296 -14.546 1.00 . A A . 29 GLU CB 1 1 5 9087 1 1 29 GLU CD C 5.326 12.723 -12.592 1.00 . A A . 29 GLU CD 1 1 5 9088 1 1 29 GLU CG C 4.493 12.646 -13.857 1.00 . A A . 29 GLU CG 1 1 5 9089 1 1 29 GLU H H 4.552 8.878 -15.309 1.00 . A A . 29 GLU H 1 1 5 9090 1 1 29 GLU HA H 3.677 10.150 -12.992 1.00 . A A . 29 GLU HA 1 1 5 9091 1 1 29 GLU HB2 H 5.590 10.902 -14.370 1.00 . A A . 29 GLU HB2 1 1 5 9092 1 1 29 GLU HB3 H 4.466 11.446 -15.607 1.00 . A A . 29 GLU HB3 1 1 5 9093 1 1 29 GLU HG2 H 4.831 13.412 -14.539 1.00 . A A . 29 GLU HG2 1 1 5 9094 1 1 29 GLU HG3 H 3.459 12.824 -13.601 1.00 . A A . 29 GLU HG3 1 1 5 9095 1 1 29 GLU N N 3.801 8.980 -14.688 1.00 . A A . 29 GLU N 1 1 5 9096 1 1 29 GLU O O 1.598 11.565 -13.592 1.00 . A A . 29 GLU O 1 1 5 9097 1 1 29 GLU OE1 O 6.517 12.350 -12.642 1.00 . A A . 29 GLU OE1 1 1 5 9098 1 1 29 GLU OE2 O 4.787 13.156 -11.552 1.00 . A A . 29 GLU OE2 1 1 5 9099 1 1 30 GLN C C -0.794 9.766 -15.305 1.00 . A A . 30 GLN C 1 1 5 9100 1 1 30 GLN CA C 0.252 10.725 -15.864 1.00 . A A . 30 GLN CA 1 1 5 9101 1 1 30 GLN CB C 0.144 10.783 -17.389 1.00 . A A . 30 GLN CB 1 1 5 9102 1 1 30 GLN CD C -1.345 11.203 -19.387 1.00 . A A . 30 GLN CD 1 1 5 9103 1 1 30 GLN CG C -1.280 10.961 -17.892 1.00 . A A . 30 GLN CG 1 1 5 9104 1 1 30 GLN H H 2.093 9.696 -16.033 1.00 . A A . 30 GLN H 1 1 5 9105 1 1 30 GLN HA H 0.070 11.710 -15.462 1.00 . A A . 30 GLN HA 1 1 5 9106 1 1 30 GLN HB2 H 0.736 11.611 -17.749 1.00 . A A . 30 GLN HB2 1 1 5 9107 1 1 30 GLN HB3 H 0.535 9.865 -17.801 1.00 . A A . 30 GLN HB3 1 1 5 9108 1 1 30 GLN HE21 H -3.258 11.726 -19.244 1.00 . A A . 30 GLN HE21 1 1 5 9109 1 1 30 GLN HE22 H -2.583 11.772 -20.834 1.00 . A A . 30 GLN HE22 1 1 5 9110 1 1 30 GLN HG2 H -1.843 10.069 -17.662 1.00 . A A . 30 GLN HG2 1 1 5 9111 1 1 30 GLN HG3 H -1.724 11.806 -17.385 1.00 . A A . 30 GLN HG3 1 1 5 9112 1 1 30 GLN N N 1.595 10.320 -15.467 1.00 . A A . 30 GLN N 1 1 5 9113 1 1 30 GLN NE2 N -2.513 11.607 -19.871 1.00 . A A . 30 GLN NE2 1 1 5 9114 1 1 30 GLN O O -1.601 10.139 -14.452 1.00 . A A . 30 GLN O 1 1 5 9115 1 1 30 GLN OE1 O -0.356 11.028 -20.099 1.00 . A A . 30 GLN OE1 1 1 5 9116 1 1 31 LEU C C -1.843 7.523 -13.817 1.00 . A A . 31 LEU C 1 1 5 9117 1 1 31 LEU CA C -1.721 7.516 -15.338 1.00 . A A . 31 LEU CA 1 1 5 9118 1 1 31 LEU CB C -1.284 6.131 -15.819 1.00 . A A . 31 LEU CB 1 1 5 9119 1 1 31 LEU CD1 C -1.085 4.623 -13.827 1.00 . A A . 31 LEU CD1 1 1 5 9120 1 1 31 LEU CD2 C 0.545 4.420 -15.713 1.00 . A A . 31 LEU CD2 1 1 5 9121 1 1 31 LEU CG C -0.320 5.376 -14.904 1.00 . A A . 31 LEU CG 1 1 5 9122 1 1 31 LEU H H -0.108 8.291 -16.466 1.00 . A A . 31 LEU H 1 1 5 9123 1 1 31 LEU HA H -2.685 7.749 -15.765 1.00 . A A . 31 LEU HA 1 1 5 9124 1 1 31 LEU HB2 H -2.171 5.527 -15.936 1.00 . A A . 31 LEU HB2 1 1 5 9125 1 1 31 LEU HB3 H -0.804 6.252 -16.780 1.00 . A A . 31 LEU HB3 1 1 5 9126 1 1 31 LEU HD11 H -1.050 3.564 -14.034 1.00 . A A . 31 LEU HD11 1 1 5 9127 1 1 31 LEU HD12 H -2.113 4.954 -13.818 1.00 . A A . 31 LEU HD12 1 1 5 9128 1 1 31 LEU HD13 H -0.636 4.817 -12.864 1.00 . A A . 31 LEU HD13 1 1 5 9129 1 1 31 LEU HD21 H 1.439 4.184 -15.155 1.00 . A A . 31 LEU HD21 1 1 5 9130 1 1 31 LEU HD22 H 0.818 4.887 -16.649 1.00 . A A . 31 LEU HD22 1 1 5 9131 1 1 31 LEU HD23 H -0.007 3.514 -15.910 1.00 . A A . 31 LEU HD23 1 1 5 9132 1 1 31 LEU HG H 0.333 6.086 -14.415 1.00 . A A . 31 LEU HG 1 1 5 9133 1 1 31 LEU N N -0.774 8.530 -15.789 1.00 . A A . 31 LEU N 1 1 5 9134 1 1 31 LEU O O -2.873 7.136 -13.265 1.00 . A A . 31 LEU O 1 1 5 9135 1 1 32 ARG C C -2.126 8.487 -11.154 1.00 . A A . 32 ARG C 1 1 5 9136 1 1 32 ARG CA C -0.774 8.026 -11.690 1.00 . A A . 32 ARG CA 1 1 5 9137 1 1 32 ARG CB C 0.328 8.970 -11.204 1.00 . A A . 32 ARG CB 1 1 5 9138 1 1 32 ARG CD C 2.275 9.087 -9.620 1.00 . A A . 32 ARG CD 1 1 5 9139 1 1 32 ARG CG C 0.830 8.652 -9.805 1.00 . A A . 32 ARG CG 1 1 5 9140 1 1 32 ARG CZ C 1.946 10.882 -7.973 1.00 . A A . 32 ARG CZ 1 1 5 9141 1 1 32 ARG H H 0.007 8.261 -13.642 1.00 . A A . 32 ARG H 1 1 5 9142 1 1 32 ARG HA H -0.573 7.032 -11.319 1.00 . A A . 32 ARG HA 1 1 5 9143 1 1 32 ARG HB2 H 1.164 8.909 -11.885 1.00 . A A . 32 ARG HB2 1 1 5 9144 1 1 32 ARG HB3 H -0.054 9.980 -11.206 1.00 . A A . 32 ARG HB3 1 1 5 9145 1 1 32 ARG HD2 H 2.741 8.441 -8.891 1.00 . A A . 32 ARG HD2 1 1 5 9146 1 1 32 ARG HD3 H 2.789 8.993 -10.565 1.00 . A A . 32 ARG HD3 1 1 5 9147 1 1 32 ARG HE H 2.784 11.121 -9.767 1.00 . A A . 32 ARG HE 1 1 5 9148 1 1 32 ARG HG2 H 0.214 9.172 -9.086 1.00 . A A . 32 ARG HG2 1 1 5 9149 1 1 32 ARG HG3 H 0.759 7.588 -9.641 1.00 . A A . 32 ARG HG3 1 1 5 9150 1 1 32 ARG HH11 H 1.293 9.062 -7.388 1.00 . A A . 32 ARG HH11 1 1 5 9151 1 1 32 ARG HH12 H 1.068 10.337 -6.236 1.00 . A A . 32 ARG HH12 1 1 5 9152 1 1 32 ARG HH21 H 2.493 12.807 -8.259 1.00 . A A . 32 ARG HH21 1 1 5 9153 1 1 32 ARG HH22 H 1.749 12.467 -6.733 1.00 . A A . 32 ARG HH22 1 1 5 9154 1 1 32 ARG N N -0.785 7.967 -13.146 1.00 . A A . 32 ARG N 1 1 5 9155 1 1 32 ARG NE N 2.376 10.469 -9.160 1.00 . A A . 32 ARG NE 1 1 5 9156 1 1 32 ARG NH1 N 1.389 10.023 -7.130 1.00 . A A . 32 ARG NH1 1 1 5 9157 1 1 32 ARG NH2 N 2.073 12.157 -7.626 1.00 . A A . 32 ARG NH2 1 1 5 9158 1 1 32 ARG O O -2.609 7.983 -10.139 1.00 . A A . 32 ARG O 1 1 5 9159 1 1 33 LYS C C -5.123 8.928 -11.605 1.00 . A A . 33 LYS C 1 1 5 9160 1 1 33 LYS CA C -4.029 9.978 -11.436 1.00 . A A . 33 LYS CA 1 1 5 9161 1 1 33 LYS CB C -4.373 11.224 -12.256 1.00 . A A . 33 LYS CB 1 1 5 9162 1 1 33 LYS CD C -3.777 13.199 -10.823 1.00 . A A . 33 LYS CD 1 1 5 9163 1 1 33 LYS CE C -2.641 14.120 -10.405 1.00 . A A . 33 LYS CE 1 1 5 9164 1 1 33 LYS CG C -3.406 12.376 -12.045 1.00 . A A . 33 LYS CG 1 1 5 9165 1 1 33 LYS H H -2.297 9.810 -12.642 1.00 . A A . 33 LYS H 1 1 5 9166 1 1 33 LYS HA H -3.966 10.249 -10.393 1.00 . A A . 33 LYS HA 1 1 5 9167 1 1 33 LYS HB2 H -4.367 10.963 -13.304 1.00 . A A . 33 LYS HB2 1 1 5 9168 1 1 33 LYS HB3 H -5.363 11.558 -11.982 1.00 . A A . 33 LYS HB3 1 1 5 9169 1 1 33 LYS HD2 H -4.645 13.799 -11.053 1.00 . A A . 33 LYS HD2 1 1 5 9170 1 1 33 LYS HD3 H -4.006 12.530 -10.005 1.00 . A A . 33 LYS HD3 1 1 5 9171 1 1 33 LYS HE2 H -2.951 14.682 -9.538 1.00 . A A . 33 LYS HE2 1 1 5 9172 1 1 33 LYS HE3 H -1.780 13.518 -10.155 1.00 . A A . 33 LYS HE3 1 1 5 9173 1 1 33 LYS HG2 H -2.411 11.979 -11.910 1.00 . A A . 33 LYS HG2 1 1 5 9174 1 1 33 LYS HG3 H -3.425 13.014 -12.917 1.00 . A A . 33 LYS HG3 1 1 5 9175 1 1 33 LYS HZ1 H -1.262 14.964 -11.728 1.00 . A A . 33 LYS HZ1 1 1 5 9176 1 1 33 LYS HZ2 H -2.439 16.048 -11.183 1.00 . A A . 33 LYS HZ2 1 1 5 9177 1 1 33 LYS HZ3 H -2.837 14.881 -12.341 1.00 . A A . 33 LYS HZ3 1 1 5 9178 1 1 33 LYS N N -2.732 9.448 -11.841 1.00 . A A . 33 LYS N 1 1 5 9179 1 1 33 LYS NZ N -2.269 15.070 -11.491 1.00 . A A . 33 LYS NZ 1 1 5 9180 1 1 33 LYS O O -6.024 8.819 -10.775 1.00 . A A . 33 LYS O 1 1 5 9181 1 1 34 GLU C C -6.282 6.273 -11.716 1.00 . A A . 34 GLU C 1 1 5 9182 1 1 34 GLU CA C -6.017 7.116 -12.961 1.00 . A A . 34 GLU CA 1 1 5 9183 1 1 34 GLU CB C -5.536 6.219 -14.104 1.00 . A A . 34 GLU CB 1 1 5 9184 1 1 34 GLU CD C -7.488 6.252 -15.707 1.00 . A A . 34 GLU CD 1 1 5 9185 1 1 34 GLU CG C -6.649 5.418 -14.759 1.00 . A A . 34 GLU CG 1 1 5 9186 1 1 34 GLU H H -4.293 8.292 -13.310 1.00 . A A . 34 GLU H 1 1 5 9187 1 1 34 GLU HA H -6.937 7.597 -13.257 1.00 . A A . 34 GLU HA 1 1 5 9188 1 1 34 GLU HB2 H -5.072 6.837 -14.859 1.00 . A A . 34 GLU HB2 1 1 5 9189 1 1 34 GLU HB3 H -4.802 5.527 -13.718 1.00 . A A . 34 GLU HB3 1 1 5 9190 1 1 34 GLU HG2 H -6.209 4.603 -15.314 1.00 . A A . 34 GLU HG2 1 1 5 9191 1 1 34 GLU HG3 H -7.291 5.020 -13.987 1.00 . A A . 34 GLU HG3 1 1 5 9192 1 1 34 GLU N N -5.035 8.157 -12.685 1.00 . A A . 34 GLU N 1 1 5 9193 1 1 34 GLU O O -7.431 6.028 -11.352 1.00 . A A . 34 GLU O 1 1 5 9194 1 1 34 GLU OE1 O -6.914 7.105 -16.415 1.00 . A A . 34 GLU OE1 1 1 5 9195 1 1 34 GLU OE2 O -8.720 6.051 -15.740 1.00 . A A . 34 GLU OE2 1 1 5 9196 1 1 35 GLY C C -5.978 5.783 -8.725 1.00 . A A . 35 GLY C 1 1 5 9197 1 1 35 GLY CA C -5.344 5.022 -9.872 1.00 . A A . 35 GLY CA 1 1 5 9198 1 1 35 GLY H H -4.315 6.059 -11.405 1.00 . A A . 35 GLY H 1 1 5 9199 1 1 35 GLY HA2 H -5.955 4.161 -10.101 1.00 . A A . 35 GLY HA2 1 1 5 9200 1 1 35 GLY HA3 H -4.364 4.684 -9.567 1.00 . A A . 35 GLY HA3 1 1 5 9201 1 1 35 GLY N N -5.208 5.832 -11.068 1.00 . A A . 35 GLY N 1 1 5 9202 1 1 35 GLY O O -7.013 5.377 -8.199 1.00 . A A . 35 GLY O 1 1 5 9203 1 1 36 ASN C C -7.352 7.988 -7.417 1.00 . A A . 36 ASN C 1 1 5 9204 1 1 36 ASN CA C -5.862 7.709 -7.240 1.00 . A A . 36 ASN CA 1 1 5 9205 1 1 36 ASN CB C -5.090 9.027 -7.160 1.00 . A A . 36 ASN CB 1 1 5 9206 1 1 36 ASN CG C -3.646 8.827 -6.743 1.00 . A A . 36 ASN CG 1 1 5 9207 1 1 36 ASN H H -4.531 7.162 -8.793 1.00 . A A . 36 ASN H 1 1 5 9208 1 1 36 ASN HA H -5.718 7.161 -6.321 1.00 . A A . 36 ASN HA 1 1 5 9209 1 1 36 ASN HB2 H -5.102 9.503 -8.130 1.00 . A A . 36 ASN HB2 1 1 5 9210 1 1 36 ASN HB3 H -5.568 9.674 -6.440 1.00 . A A . 36 ASN HB3 1 1 5 9211 1 1 36 ASN HD21 H -3.059 8.920 -8.641 1.00 . A A . 36 ASN HD21 1 1 5 9212 1 1 36 ASN HD22 H -1.805 8.678 -7.477 1.00 . A A . 36 ASN HD22 1 1 5 9213 1 1 36 ASN N N -5.354 6.890 -8.334 1.00 . A A . 36 ASN N 1 1 5 9214 1 1 36 ASN ND2 N -2.746 8.807 -7.719 1.00 . A A . 36 ASN ND2 1 1 5 9215 1 1 36 ASN O O -8.170 7.589 -6.590 1.00 . A A . 36 ASN O 1 1 5 9216 1 1 36 ASN OD1 O -3.344 8.692 -5.557 1.00 . A A . 36 ASN OD1 1 1 5 9217 1 1 37 GLU C C -10.005 7.841 -8.447 1.00 . A A . 37 GLU C 1 1 5 9218 1 1 37 GLU CA C -9.085 9.010 -8.786 1.00 . A A . 37 GLU CA 1 1 5 9219 1 1 37 GLU CB C -9.250 9.393 -10.258 1.00 . A A . 37 GLU CB 1 1 5 9220 1 1 37 GLU CD C -9.114 11.293 -11.917 1.00 . A A . 37 GLU CD 1 1 5 9221 1 1 37 GLU CG C -8.581 10.708 -10.624 1.00 . A A . 37 GLU CG 1 1 5 9222 1 1 37 GLU H H -6.996 8.968 -9.123 1.00 . A A . 37 GLU H 1 1 5 9223 1 1 37 GLU HA H -9.356 9.855 -8.171 1.00 . A A . 37 GLU HA 1 1 5 9224 1 1 37 GLU HB2 H -8.823 8.613 -10.871 1.00 . A A . 37 GLU HB2 1 1 5 9225 1 1 37 GLU HB3 H -10.304 9.476 -10.480 1.00 . A A . 37 GLU HB3 1 1 5 9226 1 1 37 GLU HG2 H -8.752 11.417 -9.828 1.00 . A A . 37 GLU HG2 1 1 5 9227 1 1 37 GLU HG3 H -7.520 10.539 -10.732 1.00 . A A . 37 GLU HG3 1 1 5 9228 1 1 37 GLU N N -7.694 8.677 -8.501 1.00 . A A . 37 GLU N 1 1 5 9229 1 1 37 GLU O O -11.109 8.032 -7.935 1.00 . A A . 37 GLU O 1 1 5 9230 1 1 37 GLU OE1 O -8.747 10.783 -12.996 1.00 . A A . 37 GLU OE1 1 1 5 9231 1 1 37 GLU OE2 O -9.898 12.263 -11.850 1.00 . A A . 37 GLU OE2 1 1 5 9232 1 1 38 LEU C C -10.352 5.125 -6.969 1.00 . A A . 38 LEU C 1 1 5 9233 1 1 38 LEU CA C -10.324 5.428 -8.464 1.00 . A A . 38 LEU CA 1 1 5 9234 1 1 38 LEU CB C -9.744 4.235 -9.226 1.00 . A A . 38 LEU CB 1 1 5 9235 1 1 38 LEU CD1 C -9.062 3.198 -11.404 1.00 . A A . 38 LEU CD1 1 1 5 9236 1 1 38 LEU CD2 C -11.404 4.017 -11.092 1.00 . A A . 38 LEU CD2 1 1 5 9237 1 1 38 LEU CG C -9.941 4.248 -10.743 1.00 . A A . 38 LEU CG 1 1 5 9238 1 1 38 LEU H H -8.656 6.540 -9.144 1.00 . A A . 38 LEU H 1 1 5 9239 1 1 38 LEU HA H -11.334 5.605 -8.802 1.00 . A A . 38 LEU HA 1 1 5 9240 1 1 38 LEU HB2 H -8.683 4.202 -9.032 1.00 . A A . 38 LEU HB2 1 1 5 9241 1 1 38 LEU HB3 H -10.207 3.339 -8.839 1.00 . A A . 38 LEU HB3 1 1 5 9242 1 1 38 LEU HD11 H -8.027 3.392 -11.164 1.00 . A A . 38 LEU HD11 1 1 5 9243 1 1 38 LEU HD12 H -9.197 3.238 -12.475 1.00 . A A . 38 LEU HD12 1 1 5 9244 1 1 38 LEU HD13 H -9.338 2.218 -11.044 1.00 . A A . 38 LEU HD13 1 1 5 9245 1 1 38 LEU HD21 H -11.649 4.561 -11.992 1.00 . A A . 38 LEU HD21 1 1 5 9246 1 1 38 LEU HD22 H -12.027 4.366 -10.280 1.00 . A A . 38 LEU HD22 1 1 5 9247 1 1 38 LEU HD23 H -11.575 2.963 -11.250 1.00 . A A . 38 LEU HD23 1 1 5 9248 1 1 38 LEU HG H -9.653 5.216 -11.129 1.00 . A A . 38 LEU HG 1 1 5 9249 1 1 38 LEU N N -9.543 6.630 -8.737 1.00 . A A . 38 LEU N 1 1 5 9250 1 1 38 LEU O O -11.373 4.694 -6.432 1.00 . A A . 38 LEU O 1 1 5 9251 1 1 39 PHE C C -9.977 6.098 -4.083 1.00 . A A . 39 PHE C 1 1 5 9252 1 1 39 PHE CA C -9.122 5.107 -4.869 1.00 . A A . 39 PHE CA 1 1 5 9253 1 1 39 PHE CB C -7.663 5.205 -4.417 1.00 . A A . 39 PHE CB 1 1 5 9254 1 1 39 PHE CD1 C -7.302 3.144 -3.032 1.00 . A A . 39 PHE CD1 1 1 5 9255 1 1 39 PHE CD2 C -7.237 5.266 -1.945 1.00 . A A . 39 PHE CD2 1 1 5 9256 1 1 39 PHE CE1 C -7.055 2.515 -1.826 1.00 . A A . 39 PHE CE1 1 1 5 9257 1 1 39 PHE CE2 C -6.990 4.643 -0.737 1.00 . A A . 39 PHE CE2 1 1 5 9258 1 1 39 PHE CG C -7.395 4.525 -3.105 1.00 . A A . 39 PHE CG 1 1 5 9259 1 1 39 PHE CZ C -6.899 3.266 -0.677 1.00 . A A . 39 PHE CZ 1 1 5 9260 1 1 39 PHE H H -8.446 5.698 -6.786 1.00 . A A . 39 PHE H 1 1 5 9261 1 1 39 PHE HA H -9.483 4.108 -4.679 1.00 . A A . 39 PHE HA 1 1 5 9262 1 1 39 PHE HB2 H -7.032 4.747 -5.163 1.00 . A A . 39 PHE HB2 1 1 5 9263 1 1 39 PHE HB3 H -7.395 6.246 -4.314 1.00 . A A . 39 PHE HB3 1 1 5 9264 1 1 39 PHE HD1 H -7.423 2.556 -3.931 1.00 . A A . 39 PHE HD1 1 1 5 9265 1 1 39 PHE HD2 H -7.309 6.343 -1.990 1.00 . A A . 39 PHE HD2 1 1 5 9266 1 1 39 PHE HE1 H -6.985 1.439 -1.783 1.00 . A A . 39 PHE HE1 1 1 5 9267 1 1 39 PHE HE2 H -6.869 5.231 0.160 1.00 . A A . 39 PHE HE2 1 1 5 9268 1 1 39 PHE HZ H -6.706 2.776 0.266 1.00 . A A . 39 PHE HZ 1 1 5 9269 1 1 39 PHE N N -9.226 5.354 -6.302 1.00 . A A . 39 PHE N 1 1 5 9270 1 1 39 PHE O O -10.800 5.705 -3.256 1.00 . A A . 39 PHE O 1 1 5 9271 1 1 40 LYS C C -11.997 8.395 -4.068 1.00 . A A . 40 LYS C 1 1 5 9272 1 1 40 LYS CA C -10.526 8.432 -3.667 1.00 . A A . 40 LYS CA 1 1 5 9273 1 1 40 LYS CB C -9.932 9.805 -3.990 1.00 . A A . 40 LYS CB 1 1 5 9274 1 1 40 LYS CD C -8.855 11.205 -5.776 1.00 . A A . 40 LYS CD 1 1 5 9275 1 1 40 LYS CE C -9.475 12.580 -5.587 1.00 . A A . 40 LYS CE 1 1 5 9276 1 1 40 LYS CG C -9.852 10.098 -5.479 1.00 . A A . 40 LYS CG 1 1 5 9277 1 1 40 LYS H H -9.104 7.635 -5.017 1.00 . A A . 40 LYS H 1 1 5 9278 1 1 40 LYS HA H -10.450 8.258 -2.604 1.00 . A A . 40 LYS HA 1 1 5 9279 1 1 40 LYS HB2 H -10.543 10.566 -3.527 1.00 . A A . 40 LYS HB2 1 1 5 9280 1 1 40 LYS HB3 H -8.934 9.858 -3.580 1.00 . A A . 40 LYS HB3 1 1 5 9281 1 1 40 LYS HD2 H -8.012 11.108 -5.108 1.00 . A A . 40 LYS HD2 1 1 5 9282 1 1 40 LYS HD3 H -8.518 11.108 -6.799 1.00 . A A . 40 LYS HD3 1 1 5 9283 1 1 40 LYS HE2 H -10.436 12.598 -6.078 1.00 . A A . 40 LYS HE2 1 1 5 9284 1 1 40 LYS HE3 H -9.608 12.759 -4.530 1.00 . A A . 40 LYS HE3 1 1 5 9285 1 1 40 LYS HG2 H -9.544 9.202 -5.996 1.00 . A A . 40 LYS HG2 1 1 5 9286 1 1 40 LYS HG3 H -10.828 10.401 -5.830 1.00 . A A . 40 LYS HG3 1 1 5 9287 1 1 40 LYS HZ1 H -8.344 13.417 -7.131 1.00 . A A . 40 LYS HZ1 1 1 5 9288 1 1 40 LYS HZ2 H -7.760 13.773 -5.584 1.00 . A A . 40 LYS HZ2 1 1 5 9289 1 1 40 LYS HZ3 H -9.140 14.559 -6.168 1.00 . A A . 40 LYS HZ3 1 1 5 9290 1 1 40 LYS N N -9.775 7.384 -4.347 1.00 . A A . 40 LYS N 1 1 5 9291 1 1 40 LYS NZ N -8.620 13.658 -6.157 1.00 . A A . 40 LYS NZ 1 1 5 9292 1 1 40 LYS O O -12.811 9.162 -3.550 1.00 . A A . 40 LYS O 1 1 5 9293 1 1 41 CYS C C -14.322 6.059 -4.965 1.00 . A A . 41 CYS C 1 1 5 9294 1 1 41 CYS CA C -13.706 7.363 -5.460 1.00 . A A . 41 CYS CA 1 1 5 9295 1 1 41 CYS CB C -13.752 7.416 -6.988 1.00 . A A . 41 CYS CB 1 1 5 9296 1 1 41 CYS H H -11.639 6.917 -5.365 1.00 . A A . 41 CYS H 1 1 5 9297 1 1 41 CYS HA H -14.275 8.189 -5.062 1.00 . A A . 41 CYS HA 1 1 5 9298 1 1 41 CYS HB2 H -13.261 8.317 -7.324 1.00 . A A . 41 CYS HB2 1 1 5 9299 1 1 41 CYS HB3 H -13.229 6.559 -7.386 1.00 . A A . 41 CYS HB3 1 1 5 9300 1 1 41 CYS HG H -15.572 6.302 -8.383 1.00 . A A . 41 CYS HG 1 1 5 9301 1 1 41 CYS N N -12.332 7.500 -4.990 1.00 . A A . 41 CYS N 1 1 5 9302 1 1 41 CYS O O -15.528 5.845 -5.085 1.00 . A A . 41 CYS O 1 1 5 9303 1 1 41 CYS SG S -15.424 7.411 -7.676 1.00 . A A . 41 CYS SG 1 1 5 9304 1 1 42 GLY C C -13.593 2.756 -4.811 1.00 . A A . 42 GLY C 1 1 5 9305 1 1 42 GLY CA C -13.965 3.914 -3.907 1.00 . A A . 42 GLY CA 1 1 5 9306 1 1 42 GLY H H -12.533 5.412 -4.341 1.00 . A A . 42 GLY H 1 1 5 9307 1 1 42 GLY HA2 H -13.542 3.743 -2.928 1.00 . A A . 42 GLY HA2 1 1 5 9308 1 1 42 GLY HA3 H -15.041 3.957 -3.821 1.00 . A A . 42 GLY HA3 1 1 5 9309 1 1 42 GLY N N -13.485 5.188 -4.410 1.00 . A A . 42 GLY N 1 1 5 9310 1 1 42 GLY O O -13.383 1.637 -4.343 1.00 . A A . 42 GLY O 1 1 5 9311 1 1 43 ASP C C -11.802 1.387 -6.767 1.00 . A A . 43 ASP C 1 1 5 9312 1 1 43 ASP CA C -13.165 1.995 -7.083 1.00 . A A . 43 ASP CA 1 1 5 9313 1 1 43 ASP CB C -13.161 2.579 -8.496 1.00 . A A . 43 ASP CB 1 1 5 9314 1 1 43 ASP CG C -14.517 2.481 -9.167 1.00 . A A . 43 ASP CG 1 1 5 9315 1 1 43 ASP H H -13.692 3.936 -6.422 1.00 . A A . 43 ASP H 1 1 5 9316 1 1 43 ASP HA H -13.913 1.218 -7.027 1.00 . A A . 43 ASP HA 1 1 5 9317 1 1 43 ASP HB2 H -12.879 3.621 -8.447 1.00 . A A . 43 ASP HB2 1 1 5 9318 1 1 43 ASP HB3 H -12.441 2.044 -9.098 1.00 . A A . 43 ASP HB3 1 1 5 9319 1 1 43 ASP N N -13.513 3.024 -6.110 1.00 . A A . 43 ASP N 1 1 5 9320 1 1 43 ASP O O -10.764 1.945 -7.125 1.00 . A A . 43 ASP O 1 1 5 9321 1 1 43 ASP OD1 O -15.539 2.624 -8.464 1.00 . A A . 43 ASP OD1 1 1 5 9322 1 1 43 ASP OD2 O -14.555 2.261 -10.396 1.00 . A A . 43 ASP OD2 1 1 5 9323 1 1 44 TYR C C -10.102 -1.352 -6.851 1.00 . A A . 44 TYR C 1 1 5 9324 1 1 44 TYR CA C -10.577 -0.439 -5.725 1.00 . A A . 44 TYR CA 1 1 5 9325 1 1 44 TYR CB C -10.780 -1.253 -4.445 1.00 . A A . 44 TYR CB 1 1 5 9326 1 1 44 TYR CD1 C -10.803 0.679 -2.819 1.00 . A A . 44 TYR CD1 1 1 5 9327 1 1 44 TYR CD2 C -12.619 -0.864 -2.759 1.00 . A A . 44 TYR CD2 1 1 5 9328 1 1 44 TYR CE1 C -11.377 1.402 -1.792 1.00 . A A . 44 TYR CE1 1 1 5 9329 1 1 44 TYR CE2 C -13.201 -0.146 -1.732 1.00 . A A . 44 TYR CE2 1 1 5 9330 1 1 44 TYR CG C -11.413 -0.465 -3.321 1.00 . A A . 44 TYR CG 1 1 5 9331 1 1 44 TYR CZ C -12.577 0.986 -1.252 1.00 . A A . 44 TYR CZ 1 1 5 9332 1 1 44 TYR H H -12.671 -0.153 -5.835 1.00 . A A . 44 TYR H 1 1 5 9333 1 1 44 TYR HA H -9.823 0.314 -5.545 1.00 . A A . 44 TYR HA 1 1 5 9334 1 1 44 TYR HB2 H -11.420 -2.095 -4.660 1.00 . A A . 44 TYR HB2 1 1 5 9335 1 1 44 TYR HB3 H -9.822 -1.613 -4.100 1.00 . A A . 44 TYR HB3 1 1 5 9336 1 1 44 TYR HD1 H -9.864 1.003 -3.244 1.00 . A A . 44 TYR HD1 1 1 5 9337 1 1 44 TYR HD2 H -13.106 -1.751 -3.138 1.00 . A A . 44 TYR HD2 1 1 5 9338 1 1 44 TYR HE1 H -10.889 2.289 -1.415 1.00 . A A . 44 TYR HE1 1 1 5 9339 1 1 44 TYR HE2 H -14.140 -0.472 -1.309 1.00 . A A . 44 TYR HE2 1 1 5 9340 1 1 44 TYR HH H -14.100 1.757 -0.369 1.00 . A A . 44 TYR HH 1 1 5 9341 1 1 44 TYR N N -11.812 0.242 -6.093 1.00 . A A . 44 TYR N 1 1 5 9342 1 1 44 TYR O O -8.935 -1.323 -7.240 1.00 . A A . 44 TYR O 1 1 5 9343 1 1 44 TYR OH O -13.152 1.703 -0.228 1.00 . A A . 44 TYR OH 1 1 5 9344 1 1 45 GLY C C -9.881 -2.398 -9.550 1.00 . A A . 45 GLY C 1 1 5 9345 1 1 45 GLY CA C -10.675 -3.074 -8.449 1.00 . A A . 45 GLY CA 1 1 5 9346 1 1 45 GLY H H -11.933 -2.144 -7.022 1.00 . A A . 45 GLY H 1 1 5 9347 1 1 45 GLY HA2 H -10.091 -3.888 -8.046 1.00 . A A . 45 GLY HA2 1 1 5 9348 1 1 45 GLY HA3 H -11.586 -3.473 -8.872 1.00 . A A . 45 GLY HA3 1 1 5 9349 1 1 45 GLY N N -11.018 -2.164 -7.372 1.00 . A A . 45 GLY N 1 1 5 9350 1 1 45 GLY O O -8.998 -3.007 -10.152 1.00 . A A . 45 GLY O 1 1 5 9351 1 1 46 GLY C C -8.234 0.264 -10.340 1.00 . A A . 46 GLY C 1 1 5 9352 1 1 46 GLY CA C -9.499 -0.396 -10.851 1.00 . A A . 46 GLY CA 1 1 5 9353 1 1 46 GLY H H -10.911 -0.699 -9.302 1.00 . A A . 46 GLY H 1 1 5 9354 1 1 46 GLY HA2 H -9.242 -1.075 -11.650 1.00 . A A . 46 GLY HA2 1 1 5 9355 1 1 46 GLY HA3 H -10.158 0.368 -11.239 1.00 . A A . 46 GLY HA3 1 1 5 9356 1 1 46 GLY N N -10.198 -1.134 -9.814 1.00 . A A . 46 GLY N 1 1 5 9357 1 1 46 GLY O O -7.150 0.046 -10.882 1.00 . A A . 46 GLY O 1 1 5 9358 1 1 47 ALA C C -5.985 0.884 -8.724 1.00 . A A . 47 ALA C 1 1 5 9359 1 1 47 ALA CA C -7.229 1.767 -8.712 1.00 . A A . 47 ALA CA 1 1 5 9360 1 1 47 ALA CB C -7.550 2.210 -7.292 1.00 . A A . 47 ALA CB 1 1 5 9361 1 1 47 ALA H H -9.260 1.207 -8.907 1.00 . A A . 47 ALA H 1 1 5 9362 1 1 47 ALA HA H -7.036 2.651 -9.304 1.00 . A A . 47 ALA HA 1 1 5 9363 1 1 47 ALA HB1 H -7.527 3.289 -7.239 1.00 . A A . 47 ALA HB1 1 1 5 9364 1 1 47 ALA HB2 H -8.533 1.857 -7.019 1.00 . A A . 47 ALA HB2 1 1 5 9365 1 1 47 ALA HB3 H -6.817 1.801 -6.613 1.00 . A A . 47 ALA HB3 1 1 5 9366 1 1 47 ALA N N -8.370 1.074 -9.295 1.00 . A A . 47 ALA N 1 1 5 9367 1 1 47 ALA O O -4.920 1.301 -9.181 1.00 . A A . 47 ALA O 1 1 5 9368 1 1 48 LEU C C -4.425 -1.496 -9.560 1.00 . A A . 48 LEU C 1 1 5 9369 1 1 48 LEU CA C -5.015 -1.278 -8.170 1.00 . A A . 48 LEU CA 1 1 5 9370 1 1 48 LEU CB C -5.477 -2.614 -7.585 1.00 . A A . 48 LEU CB 1 1 5 9371 1 1 48 LEU CD1 C -4.091 -4.181 -8.965 1.00 . A A . 48 LEU CD1 1 1 5 9372 1 1 48 LEU CD2 C -3.181 -3.269 -6.821 1.00 . A A . 48 LEU CD2 1 1 5 9373 1 1 48 LEU CG C -4.432 -3.730 -7.553 1.00 . A A . 48 LEU CG 1 1 5 9374 1 1 48 LEU H H -7.000 -0.611 -7.869 1.00 . A A . 48 LEU H 1 1 5 9375 1 1 48 LEU HA H -4.253 -0.858 -7.531 1.00 . A A . 48 LEU HA 1 1 5 9376 1 1 48 LEU HB2 H -5.801 -2.436 -6.571 1.00 . A A . 48 LEU HB2 1 1 5 9377 1 1 48 LEU HB3 H -6.315 -2.960 -8.173 1.00 . A A . 48 LEU HB3 1 1 5 9378 1 1 48 LEU HD11 H -3.182 -3.697 -9.287 1.00 . A A . 48 LEU HD11 1 1 5 9379 1 1 48 LEU HD12 H -4.897 -3.916 -9.632 1.00 . A A . 48 LEU HD12 1 1 5 9380 1 1 48 LEU HD13 H -3.953 -5.253 -8.976 1.00 . A A . 48 LEU HD13 1 1 5 9381 1 1 48 LEU HD21 H -3.411 -2.393 -6.232 1.00 . A A . 48 LEU HD21 1 1 5 9382 1 1 48 LEU HD22 H -2.412 -3.027 -7.540 1.00 . A A . 48 LEU HD22 1 1 5 9383 1 1 48 LEU HD23 H -2.832 -4.058 -6.172 1.00 . A A . 48 LEU HD23 1 1 5 9384 1 1 48 LEU HG H -4.838 -4.579 -7.021 1.00 . A A . 48 LEU HG 1 1 5 9385 1 1 48 LEU N N -6.127 -0.336 -8.218 1.00 . A A . 48 LEU N 1 1 5 9386 1 1 48 LEU O O -3.218 -1.368 -9.760 1.00 . A A . 48 LEU O 1 1 5 9387 1 1 49 ALA C C -3.998 -0.899 -12.397 1.00 . A A . 49 ALA C 1 1 5 9388 1 1 49 ALA CA C -4.852 -2.056 -11.890 1.00 . A A . 49 ALA CA 1 1 5 9389 1 1 49 ALA CB C -6.056 -2.264 -12.797 1.00 . A A . 49 ALA CB 1 1 5 9390 1 1 49 ALA H H -6.237 -1.911 -10.296 1.00 . A A . 49 ALA H 1 1 5 9391 1 1 49 ALA HA H -4.260 -2.960 -11.904 1.00 . A A . 49 ALA HA 1 1 5 9392 1 1 49 ALA HB1 H -6.402 -3.283 -12.705 1.00 . A A . 49 ALA HB1 1 1 5 9393 1 1 49 ALA HB2 H -6.845 -1.587 -12.507 1.00 . A A . 49 ALA HB2 1 1 5 9394 1 1 49 ALA HB3 H -5.772 -2.071 -13.820 1.00 . A A . 49 ALA HB3 1 1 5 9395 1 1 49 ALA N N -5.287 -1.824 -10.518 1.00 . A A . 49 ALA N 1 1 5 9396 1 1 49 ALA O O -2.894 -1.104 -12.901 1.00 . A A . 49 ALA O 1 1 5 9397 1 1 50 ALA C C -2.419 1.587 -12.066 1.00 . A A . 50 ALA C 1 1 5 9398 1 1 50 ALA CA C -3.801 1.507 -12.706 1.00 . A A . 50 ALA CA 1 1 5 9399 1 1 50 ALA CB C -4.606 2.758 -12.385 1.00 . A A . 50 ALA CB 1 1 5 9400 1 1 50 ALA H H -5.401 0.417 -11.852 1.00 . A A . 50 ALA H 1 1 5 9401 1 1 50 ALA HA H -3.688 1.447 -13.779 1.00 . A A . 50 ALA HA 1 1 5 9402 1 1 50 ALA HB1 H -4.789 3.310 -13.295 1.00 . A A . 50 ALA HB1 1 1 5 9403 1 1 50 ALA HB2 H -5.548 2.475 -11.940 1.00 . A A . 50 ALA HB2 1 1 5 9404 1 1 50 ALA HB3 H -4.052 3.375 -11.695 1.00 . A A . 50 ALA HB3 1 1 5 9405 1 1 50 ALA N N -4.517 0.317 -12.262 1.00 . A A . 50 ALA N 1 1 5 9406 1 1 50 ALA O O -1.421 1.818 -12.749 1.00 . A A . 50 ALA O 1 1 5 9407 1 1 51 TYR C C -0.098 0.465 -10.603 1.00 . A A . 51 TYR C 1 1 5 9408 1 1 51 TYR CA C -1.108 1.449 -10.021 1.00 . A A . 51 TYR CA 1 1 5 9409 1 1 51 TYR CB C -1.341 1.143 -8.541 1.00 . A A . 51 TYR CB 1 1 5 9410 1 1 51 TYR CD1 C -1.608 3.583 -7.950 1.00 . A A . 51 TYR CD1 1 1 5 9411 1 1 51 TYR CD2 C -3.070 2.010 -6.917 1.00 . A A . 51 TYR CD2 1 1 5 9412 1 1 51 TYR CE1 C -2.224 4.613 -7.265 1.00 . A A . 51 TYR CE1 1 1 5 9413 1 1 51 TYR CE2 C -3.693 3.033 -6.229 1.00 . A A . 51 TYR CE2 1 1 5 9414 1 1 51 TYR CG C -2.019 2.266 -7.789 1.00 . A A . 51 TYR CG 1 1 5 9415 1 1 51 TYR CZ C -3.266 4.333 -6.406 1.00 . A A . 51 TYR CZ 1 1 5 9416 1 1 51 TYR H H -3.198 1.215 -10.263 1.00 . A A . 51 TYR H 1 1 5 9417 1 1 51 TYR HA H -0.714 2.450 -10.113 1.00 . A A . 51 TYR HA 1 1 5 9418 1 1 51 TYR HB2 H -1.963 0.265 -8.455 1.00 . A A . 51 TYR HB2 1 1 5 9419 1 1 51 TYR HB3 H -0.390 0.952 -8.066 1.00 . A A . 51 TYR HB3 1 1 5 9420 1 1 51 TYR HD1 H -0.791 3.799 -8.624 1.00 . A A . 51 TYR HD1 1 1 5 9421 1 1 51 TYR HD2 H -3.401 0.990 -6.780 1.00 . A A . 51 TYR HD2 1 1 5 9422 1 1 51 TYR HE1 H -1.890 5.631 -7.404 1.00 . A A . 51 TYR HE1 1 1 5 9423 1 1 51 TYR HE2 H -4.508 2.814 -5.556 1.00 . A A . 51 TYR HE2 1 1 5 9424 1 1 51 TYR HH H -4.740 5.057 -5.406 1.00 . A A . 51 TYR HH 1 1 5 9425 1 1 51 TYR N N -2.368 1.395 -10.753 1.00 . A A . 51 TYR N 1 1 5 9426 1 1 51 TYR O O 1.079 0.789 -10.766 1.00 . A A . 51 TYR O 1 1 5 9427 1 1 51 TYR OH O -3.883 5.354 -5.721 1.00 . A A . 51 TYR OH 1 1 5 9428 1 1 52 THR C C 1.022 -1.265 -12.718 1.00 . A A . 52 THR C 1 1 5 9429 1 1 52 THR CA C 0.294 -1.772 -11.479 1.00 . A A . 52 THR CA 1 1 5 9430 1 1 52 THR CB C -0.510 -3.033 -11.848 1.00 . A A . 52 THR CB 1 1 5 9431 1 1 52 THR CG2 C 0.368 -4.040 -12.575 1.00 . A A . 52 THR CG2 1 1 5 9432 1 1 52 THR H H -1.514 -0.936 -10.762 1.00 . A A . 52 THR H 1 1 5 9433 1 1 52 THR HA H 1.024 -2.042 -10.730 1.00 . A A . 52 THR HA 1 1 5 9434 1 1 52 THR HB H -1.320 -2.745 -12.503 1.00 . A A . 52 THR HB 1 1 5 9435 1 1 52 THR HG1 H -1.186 -2.955 -9.998 1.00 . A A . 52 THR HG1 1 1 5 9436 1 1 52 THR HG21 H 0.739 -3.600 -13.490 1.00 . A A . 52 THR HG21 1 1 5 9437 1 1 52 THR HG22 H -0.212 -4.921 -12.808 1.00 . A A . 52 THR HG22 1 1 5 9438 1 1 52 THR HG23 H 1.200 -4.313 -11.944 1.00 . A A . 52 THR HG23 1 1 5 9439 1 1 52 THR N N -0.567 -0.739 -10.915 1.00 . A A . 52 THR N 1 1 5 9440 1 1 52 THR O O 2.217 -1.504 -12.888 1.00 . A A . 52 THR O 1 1 5 9441 1 1 52 THR OG1 O -1.053 -3.631 -10.667 1.00 . A A . 52 THR OG1 1 1 5 9442 1 1 53 GLN C C 2.089 0.842 -14.497 1.00 . A A . 53 GLN C 1 1 5 9443 1 1 53 GLN CA C 0.871 -0.022 -14.806 1.00 . A A . 53 GLN CA 1 1 5 9444 1 1 53 GLN CB C -0.171 0.797 -15.568 1.00 . A A . 53 GLN CB 1 1 5 9445 1 1 53 GLN CD C -2.483 0.860 -16.584 1.00 . A A . 53 GLN CD 1 1 5 9446 1 1 53 GLN CG C -1.517 0.101 -15.697 1.00 . A A . 53 GLN CG 1 1 5 9447 1 1 53 GLN H H -0.654 -0.406 -13.389 1.00 . A A . 53 GLN H 1 1 5 9448 1 1 53 GLN HA H 1.182 -0.854 -15.420 1.00 . A A . 53 GLN HA 1 1 5 9449 1 1 53 GLN HB2 H -0.322 1.734 -15.053 1.00 . A A . 53 GLN HB2 1 1 5 9450 1 1 53 GLN HB3 H 0.202 0.997 -16.562 1.00 . A A . 53 GLN HB3 1 1 5 9451 1 1 53 GLN HE21 H -1.077 1.075 -17.973 1.00 . A A . 53 GLN HE21 1 1 5 9452 1 1 53 GLN HE22 H -2.614 1.770 -18.346 1.00 . A A . 53 GLN HE22 1 1 5 9453 1 1 53 GLN HG2 H -1.361 -0.881 -16.118 1.00 . A A . 53 GLN HG2 1 1 5 9454 1 1 53 GLN HG3 H -1.953 0.005 -14.713 1.00 . A A . 53 GLN HG3 1 1 5 9455 1 1 53 GLN N N 0.293 -0.563 -13.581 1.00 . A A . 53 GLN N 1 1 5 9456 1 1 53 GLN NE2 N -2.011 1.278 -17.753 1.00 . A A . 53 GLN NE2 1 1 5 9457 1 1 53 GLN O O 3.159 0.654 -15.076 1.00 . A A . 53 GLN O 1 1 5 9458 1 1 53 GLN OE1 O -3.642 1.068 -16.224 1.00 . A A . 53 GLN OE1 1 1 5 9459 1 1 54 ALA C C 4.278 1.901 -12.895 1.00 . A A . 54 ALA C 1 1 5 9460 1 1 54 ALA CA C 3.004 2.684 -13.196 1.00 . A A . 54 ALA CA 1 1 5 9461 1 1 54 ALA CB C 2.598 3.518 -11.991 1.00 . A A . 54 ALA CB 1 1 5 9462 1 1 54 ALA H H 1.042 1.892 -13.156 1.00 . A A . 54 ALA H 1 1 5 9463 1 1 54 ALA HA H 3.193 3.356 -14.021 1.00 . A A . 54 ALA HA 1 1 5 9464 1 1 54 ALA HB1 H 2.741 4.566 -12.214 1.00 . A A . 54 ALA HB1 1 1 5 9465 1 1 54 ALA HB2 H 1.558 3.338 -11.762 1.00 . A A . 54 ALA HB2 1 1 5 9466 1 1 54 ALA HB3 H 3.206 3.245 -11.142 1.00 . A A . 54 ALA HB3 1 1 5 9467 1 1 54 ALA N N 1.919 1.791 -13.582 1.00 . A A . 54 ALA N 1 1 5 9468 1 1 54 ALA O O 5.292 2.060 -13.575 1.00 . A A . 54 ALA O 1 1 5 9469 1 1 55 LEU C C 5.959 -0.480 -12.682 1.00 . A A . 55 LEU C 1 1 5 9470 1 1 55 LEU CA C 5.369 0.249 -11.479 1.00 . A A . 55 LEU CA 1 1 5 9471 1 1 55 LEU CB C 4.964 -0.762 -10.405 1.00 . A A . 55 LEU CB 1 1 5 9472 1 1 55 LEU CD1 C 3.879 -1.175 -8.183 1.00 . A A . 55 LEU CD1 1 1 5 9473 1 1 55 LEU CD2 C 5.988 0.165 -8.312 1.00 . A A . 55 LEU CD2 1 1 5 9474 1 1 55 LEU CG C 4.685 -0.189 -9.015 1.00 . A A . 55 LEU CG 1 1 5 9475 1 1 55 LEU H H 3.383 0.973 -11.367 1.00 . A A . 55 LEU H 1 1 5 9476 1 1 55 LEU HA H 6.117 0.913 -11.073 1.00 . A A . 55 LEU HA 1 1 5 9477 1 1 55 LEU HB2 H 4.069 -1.262 -10.742 1.00 . A A . 55 LEU HB2 1 1 5 9478 1 1 55 LEU HB3 H 5.764 -1.483 -10.312 1.00 . A A . 55 LEU HB3 1 1 5 9479 1 1 55 LEU HD11 H 3.763 -2.098 -8.731 1.00 . A A . 55 LEU HD11 1 1 5 9480 1 1 55 LEU HD12 H 2.907 -0.757 -7.971 1.00 . A A . 55 LEU HD12 1 1 5 9481 1 1 55 LEU HD13 H 4.397 -1.370 -7.255 1.00 . A A . 55 LEU HD13 1 1 5 9482 1 1 55 LEU HD21 H 6.633 -0.702 -8.294 1.00 . A A . 55 LEU HD21 1 1 5 9483 1 1 55 LEU HD22 H 5.777 0.478 -7.300 1.00 . A A . 55 LEU HD22 1 1 5 9484 1 1 55 LEU HD23 H 6.477 0.967 -8.844 1.00 . A A . 55 LEU HD23 1 1 5 9485 1 1 55 LEU HG H 4.102 0.716 -9.116 1.00 . A A . 55 LEU HG 1 1 5 9486 1 1 55 LEU N N 4.219 1.056 -11.871 1.00 . A A . 55 LEU N 1 1 5 9487 1 1 55 LEU O O 7.176 -0.580 -12.824 1.00 . A A . 55 LEU O 1 1 5 9488 1 1 56 GLY C C 6.510 -0.879 -15.560 1.00 . A A . 56 GLY C 1 1 5 9489 1 1 56 GLY CA C 5.539 -1.695 -14.730 1.00 . A A . 56 GLY CA 1 1 5 9490 1 1 56 GLY H H 4.125 -0.874 -13.384 1.00 . A A . 56 GLY H 1 1 5 9491 1 1 56 GLY HA2 H 6.023 -2.610 -14.423 1.00 . A A . 56 GLY HA2 1 1 5 9492 1 1 56 GLY HA3 H 4.681 -1.941 -15.339 1.00 . A A . 56 GLY HA3 1 1 5 9493 1 1 56 GLY N N 5.085 -0.985 -13.549 1.00 . A A . 56 GLY N 1 1 5 9494 1 1 56 GLY O O 7.512 -1.403 -16.049 1.00 . A A . 56 GLY O 1 1 5 9495 1 1 57 LEU C C 8.301 1.702 -15.703 1.00 . A A . 57 LEU C 1 1 5 9496 1 1 57 LEU CA C 7.067 1.295 -16.501 1.00 . A A . 57 LEU CA 1 1 5 9497 1 1 57 LEU CB C 6.287 2.541 -16.926 1.00 . A A . 57 LEU CB 1 1 5 9498 1 1 57 LEU CD1 C 4.256 3.604 -17.941 1.00 . A A . 57 LEU CD1 1 1 5 9499 1 1 57 LEU CD2 C 5.194 1.507 -18.931 1.00 . A A . 57 LEU CD2 1 1 5 9500 1 1 57 LEU CG C 4.962 2.289 -17.646 1.00 . A A . 57 LEU CG 1 1 5 9501 1 1 57 LEU H H 5.401 0.765 -15.309 1.00 . A A . 57 LEU H 1 1 5 9502 1 1 57 LEU HA H 7.385 0.761 -17.384 1.00 . A A . 57 LEU HA 1 1 5 9503 1 1 57 LEU HB2 H 6.076 3.117 -16.038 1.00 . A A . 57 LEU HB2 1 1 5 9504 1 1 57 LEU HB3 H 6.919 3.117 -17.585 1.00 . A A . 57 LEU HB3 1 1 5 9505 1 1 57 LEU HD11 H 3.765 3.957 -17.047 1.00 . A A . 57 LEU HD11 1 1 5 9506 1 1 57 LEU HD12 H 3.523 3.452 -18.719 1.00 . A A . 57 LEU HD12 1 1 5 9507 1 1 57 LEU HD13 H 4.981 4.336 -18.267 1.00 . A A . 57 LEU HD13 1 1 5 9508 1 1 57 LEU HD21 H 5.011 0.458 -18.751 1.00 . A A . 57 LEU HD21 1 1 5 9509 1 1 57 LEU HD22 H 6.215 1.644 -19.256 1.00 . A A . 57 LEU HD22 1 1 5 9510 1 1 57 LEU HD23 H 4.521 1.864 -19.696 1.00 . A A . 57 LEU HD23 1 1 5 9511 1 1 57 LEU HG H 4.318 1.701 -17.007 1.00 . A A . 57 LEU HG 1 1 5 9512 1 1 57 LEU N N 6.213 0.405 -15.722 1.00 . A A . 57 LEU N 1 1 5 9513 1 1 57 LEU O O 8.214 1.987 -14.508 1.00 . A A . 57 LEU O 1 1 5 9514 1 1 58 ASP C C 10.642 3.543 -15.218 1.00 . A A . 58 ASP C 1 1 5 9515 1 1 58 ASP CA C 10.701 2.105 -15.724 1.00 . A A . 58 ASP CA 1 1 5 9516 1 1 58 ASP CB C 11.871 1.942 -16.696 1.00 . A A . 58 ASP CB 1 1 5 9517 1 1 58 ASP CG C 13.193 2.366 -16.088 1.00 . A A . 58 ASP CG 1 1 5 9518 1 1 58 ASP H H 9.455 1.491 -17.322 1.00 . A A . 58 ASP H 1 1 5 9519 1 1 58 ASP HA H 10.851 1.446 -14.882 1.00 . A A . 58 ASP HA 1 1 5 9520 1 1 58 ASP HB2 H 11.947 0.904 -16.987 1.00 . A A . 58 ASP HB2 1 1 5 9521 1 1 58 ASP HB3 H 11.688 2.545 -17.573 1.00 . A A . 58 ASP HB3 1 1 5 9522 1 1 58 ASP N N 9.449 1.729 -16.371 1.00 . A A . 58 ASP N 1 1 5 9523 1 1 58 ASP O O 11.156 4.459 -15.858 1.00 . A A . 58 ASP O 1 1 5 9524 1 1 58 ASP OD1 O 13.700 1.642 -15.205 1.00 . A A . 58 ASP OD1 1 1 5 9525 1 1 58 ASP OD2 O 13.721 3.422 -16.495 1.00 . A A . 58 ASP OD2 1 1 5 9526 1 1 59 ALA C C 11.011 5.327 -12.482 1.00 . A A . 59 ALA C 1 1 5 9527 1 1 59 ALA CA C 9.883 5.058 -13.472 1.00 . A A . 59 ALA CA 1 1 5 9528 1 1 59 ALA CB C 8.532 5.203 -12.787 1.00 . A A . 59 ALA CB 1 1 5 9529 1 1 59 ALA H H 9.620 2.962 -13.600 1.00 . A A . 59 ALA H 1 1 5 9530 1 1 59 ALA HA H 9.935 5.786 -14.268 1.00 . A A . 59 ALA HA 1 1 5 9531 1 1 59 ALA HB1 H 7.762 4.784 -13.418 1.00 . A A . 59 ALA HB1 1 1 5 9532 1 1 59 ALA HB2 H 8.549 4.679 -11.843 1.00 . A A . 59 ALA HB2 1 1 5 9533 1 1 59 ALA HB3 H 8.327 6.249 -12.615 1.00 . A A . 59 ALA HB3 1 1 5 9534 1 1 59 ALA N N 10.009 3.732 -14.064 1.00 . A A . 59 ALA N 1 1 5 9535 1 1 59 ALA O O 11.854 4.463 -12.234 1.00 . A A . 59 ALA O 1 1 5 9536 1 1 60 THR C C 11.903 6.133 -9.655 1.00 . A A . 60 THR C 1 1 5 9537 1 1 60 THR CA C 12.050 6.913 -10.956 1.00 . A A . 60 THR CA 1 1 5 9538 1 1 60 THR CB C 11.994 8.421 -10.646 1.00 . A A . 60 THR CB 1 1 5 9539 1 1 60 THR CG2 C 12.783 9.215 -11.677 1.00 . A A . 60 THR CG2 1 1 5 9540 1 1 60 THR H H 10.325 7.175 -12.155 1.00 . A A . 60 THR H 1 1 5 9541 1 1 60 THR HA H 13.013 6.691 -11.391 1.00 . A A . 60 THR HA 1 1 5 9542 1 1 60 THR HB H 12.431 8.589 -9.672 1.00 . A A . 60 THR HB 1 1 5 9543 1 1 60 THR HG1 H 10.595 9.762 -10.281 1.00 . A A . 60 THR HG1 1 1 5 9544 1 1 60 THR HG21 H 12.641 8.778 -12.654 1.00 . A A . 60 THR HG21 1 1 5 9545 1 1 60 THR HG22 H 13.833 9.192 -11.422 1.00 . A A . 60 THR HG22 1 1 5 9546 1 1 60 THR HG23 H 12.437 10.237 -11.686 1.00 . A A . 60 THR HG23 1 1 5 9547 1 1 60 THR N N 11.023 6.530 -11.917 1.00 . A A . 60 THR N 1 1 5 9548 1 1 60 THR O O 10.829 5.631 -9.321 1.00 . A A . 60 THR O 1 1 5 9549 1 1 60 THR OG1 O 10.634 8.869 -10.631 1.00 . A A . 60 THR OG1 1 1 5 9550 1 1 61 PRO C C 12.234 6.035 -6.538 1.00 . A A . 61 PRO C 1 1 5 9551 1 1 61 PRO CA C 13.024 5.310 -7.621 1.00 . A A . 61 PRO CA 1 1 5 9552 1 1 61 PRO CB C 14.511 5.267 -7.260 1.00 . A A . 61 PRO CB 1 1 5 9553 1 1 61 PRO CD C 14.320 6.600 -9.235 1.00 . A A . 61 PRO CD 1 1 5 9554 1 1 61 PRO CG C 15.106 6.438 -7.963 1.00 . A A . 61 PRO CG 1 1 5 9555 1 1 61 PRO HA H 12.649 4.303 -7.726 1.00 . A A . 61 PRO HA 1 1 5 9556 1 1 61 PRO HB2 H 14.626 5.348 -6.188 1.00 . A A . 61 PRO HB2 1 1 5 9557 1 1 61 PRO HB3 H 14.943 4.339 -7.604 1.00 . A A . 61 PRO HB3 1 1 5 9558 1 1 61 PRO HD2 H 14.231 7.645 -9.493 1.00 . A A . 61 PRO HD2 1 1 5 9559 1 1 61 PRO HD3 H 14.786 6.050 -10.039 1.00 . A A . 61 PRO HD3 1 1 5 9560 1 1 61 PRO HG2 H 15.012 7.321 -7.349 1.00 . A A . 61 PRO HG2 1 1 5 9561 1 1 61 PRO HG3 H 16.144 6.243 -8.186 1.00 . A A . 61 PRO HG3 1 1 5 9562 1 1 61 PRO N N 13.006 6.027 -8.899 1.00 . A A . 61 PRO N 1 1 5 9563 1 1 61 PRO O O 11.912 5.457 -5.500 1.00 . A A . 61 PRO O 1 1 5 9564 1 1 62 GLN C C 9.670 7.924 -6.029 1.00 . A A . 62 GLN C 1 1 5 9565 1 1 62 GLN CA C 11.171 8.107 -5.831 1.00 . A A . 62 GLN CA 1 1 5 9566 1 1 62 GLN CB C 11.540 9.585 -5.973 1.00 . A A . 62 GLN CB 1 1 5 9567 1 1 62 GLN CD C 9.876 10.454 -4.281 1.00 . A A . 62 GLN CD 1 1 5 9568 1 1 62 GLN CG C 11.332 10.389 -4.699 1.00 . A A . 62 GLN CG 1 1 5 9569 1 1 62 GLN H H 12.209 7.708 -7.631 1.00 . A A . 62 GLN H 1 1 5 9570 1 1 62 GLN HA H 11.434 7.774 -4.838 1.00 . A A . 62 GLN HA 1 1 5 9571 1 1 62 GLN HB2 H 12.580 9.659 -6.254 1.00 . A A . 62 GLN HB2 1 1 5 9572 1 1 62 GLN HB3 H 10.932 10.022 -6.751 1.00 . A A . 62 GLN HB3 1 1 5 9573 1 1 62 GLN HE21 H 9.558 11.963 -5.536 1.00 . A A . 62 GLN HE21 1 1 5 9574 1 1 62 GLN HE22 H 8.187 11.446 -4.621 1.00 . A A . 62 GLN HE22 1 1 5 9575 1 1 62 GLN HG2 H 11.899 9.930 -3.903 1.00 . A A . 62 GLN HG2 1 1 5 9576 1 1 62 GLN HG3 H 11.691 11.395 -4.862 1.00 . A A . 62 GLN HG3 1 1 5 9577 1 1 62 GLN N N 11.924 7.304 -6.786 1.00 . A A . 62 GLN N 1 1 5 9578 1 1 62 GLN NE2 N 9.132 11.382 -4.872 1.00 . A A . 62 GLN NE2 1 1 5 9579 1 1 62 GLN O O 8.897 7.978 -5.073 1.00 . A A . 62 GLN O 1 1 5 9580 1 1 62 GLN OE1 O 9.426 9.680 -3.437 1.00 . A A . 62 GLN OE1 1 1 5 9581 1 1 63 ASP C C 7.399 6.110 -7.226 1.00 . A A . 63 ASP C 1 1 5 9582 1 1 63 ASP CA C 7.857 7.516 -7.600 1.00 . A A . 63 ASP CA 1 1 5 9583 1 1 63 ASP CB C 7.615 7.765 -9.090 1.00 . A A . 63 ASP CB 1 1 5 9584 1 1 63 ASP CG C 7.329 9.222 -9.395 1.00 . A A . 63 ASP CG 1 1 5 9585 1 1 63 ASP H H 9.930 7.676 -7.996 1.00 . A A . 63 ASP H 1 1 5 9586 1 1 63 ASP HA H 7.284 8.231 -7.028 1.00 . A A . 63 ASP HA 1 1 5 9587 1 1 63 ASP HB2 H 8.493 7.466 -9.645 1.00 . A A . 63 ASP HB2 1 1 5 9588 1 1 63 ASP HB3 H 6.771 7.174 -9.415 1.00 . A A . 63 ASP HB3 1 1 5 9589 1 1 63 ASP N N 9.265 7.708 -7.276 1.00 . A A . 63 ASP N 1 1 5 9590 1 1 63 ASP O O 6.293 5.921 -6.721 1.00 . A A . 63 ASP O 1 1 5 9591 1 1 63 ASP OD1 O 6.549 9.843 -8.643 1.00 . A A . 63 ASP OD1 1 1 5 9592 1 1 63 ASP OD2 O 7.885 9.741 -10.385 1.00 . A A . 63 ASP OD2 1 1 5 9593 1 1 64 GLN C C 7.591 3.575 -5.693 1.00 . A A . 64 GLN C 1 1 5 9594 1 1 64 GLN CA C 7.941 3.738 -7.168 1.00 . A A . 64 GLN CA 1 1 5 9595 1 1 64 GLN CB C 9.119 2.832 -7.528 1.00 . A A . 64 GLN CB 1 1 5 9596 1 1 64 GLN CD C 10.640 1.982 -9.358 1.00 . A A . 64 GLN CD 1 1 5 9597 1 1 64 GLN CG C 9.338 2.683 -9.025 1.00 . A A . 64 GLN CG 1 1 5 9598 1 1 64 GLN H H 9.124 5.342 -7.881 1.00 . A A . 64 GLN H 1 1 5 9599 1 1 64 GLN HA H 7.085 3.454 -7.762 1.00 . A A . 64 GLN HA 1 1 5 9600 1 1 64 GLN HB2 H 10.019 3.241 -7.094 1.00 . A A . 64 GLN HB2 1 1 5 9601 1 1 64 GLN HB3 H 8.943 1.850 -7.113 1.00 . A A . 64 GLN HB3 1 1 5 9602 1 1 64 GLN HE21 H 11.250 3.559 -10.403 1.00 . A A . 64 GLN HE21 1 1 5 9603 1 1 64 GLN HE22 H 12.350 2.228 -10.340 1.00 . A A . 64 GLN HE22 1 1 5 9604 1 1 64 GLN HG2 H 8.522 2.109 -9.440 1.00 . A A . 64 GLN HG2 1 1 5 9605 1 1 64 GLN HG3 H 9.350 3.666 -9.473 1.00 . A A . 64 GLN HG3 1 1 5 9606 1 1 64 GLN N N 8.258 5.127 -7.478 1.00 . A A . 64 GLN N 1 1 5 9607 1 1 64 GLN NE2 N 11.501 2.657 -10.111 1.00 . A A . 64 GLN NE2 1 1 5 9608 1 1 64 GLN O O 6.539 3.036 -5.351 1.00 . A A . 64 GLN O 1 1 5 9609 1 1 64 GLN OE1 O 10.870 0.845 -8.944 1.00 . A A . 64 GLN OE1 1 1 5 9610 1 1 65 ALA C C 6.842 4.366 -3.016 1.00 . A A . 65 ALA C 1 1 5 9611 1 1 65 ALA CA C 8.263 3.953 -3.385 1.00 . A A . 65 ALA CA 1 1 5 9612 1 1 65 ALA CB C 9.274 4.814 -2.643 1.00 . A A . 65 ALA CB 1 1 5 9613 1 1 65 ALA H H 9.299 4.465 -5.158 1.00 . A A . 65 ALA H 1 1 5 9614 1 1 65 ALA HA H 8.417 2.925 -3.090 1.00 . A A . 65 ALA HA 1 1 5 9615 1 1 65 ALA HB1 H 9.083 5.856 -2.856 1.00 . A A . 65 ALA HB1 1 1 5 9616 1 1 65 ALA HB2 H 9.184 4.641 -1.581 1.00 . A A . 65 ALA HB2 1 1 5 9617 1 1 65 ALA HB3 H 10.272 4.557 -2.967 1.00 . A A . 65 ALA HB3 1 1 5 9618 1 1 65 ALA N N 8.479 4.045 -4.824 1.00 . A A . 65 ALA N 1 1 5 9619 1 1 65 ALA O O 6.159 3.672 -2.263 1.00 . A A . 65 ALA O 1 1 5 9620 1 1 66 VAL C C 3.997 5.031 -3.768 1.00 . A A . 66 VAL C 1 1 5 9621 1 1 66 VAL CA C 5.062 6.005 -3.278 1.00 . A A . 66 VAL CA 1 1 5 9622 1 1 66 VAL CB C 4.833 7.376 -3.942 1.00 . A A . 66 VAL CB 1 1 5 9623 1 1 66 VAL CG1 C 3.500 7.965 -3.504 1.00 . A A . 66 VAL CG1 1 1 5 9624 1 1 66 VAL CG2 C 5.977 8.324 -3.616 1.00 . A A . 66 VAL CG2 1 1 5 9625 1 1 66 VAL H H 6.993 6.010 -4.144 1.00 . A A . 66 VAL H 1 1 5 9626 1 1 66 VAL HA H 4.962 6.126 -2.209 1.00 . A A . 66 VAL HA 1 1 5 9627 1 1 66 VAL HB H 4.804 7.234 -5.012 1.00 . A A . 66 VAL HB 1 1 5 9628 1 1 66 VAL HG11 H 2.930 8.250 -4.376 1.00 . A A . 66 VAL HG11 1 1 5 9629 1 1 66 VAL HG12 H 2.950 7.230 -2.937 1.00 . A A . 66 VAL HG12 1 1 5 9630 1 1 66 VAL HG13 H 3.677 8.836 -2.890 1.00 . A A . 66 VAL HG13 1 1 5 9631 1 1 66 VAL HG21 H 6.536 7.937 -2.777 1.00 . A A . 66 VAL HG21 1 1 5 9632 1 1 66 VAL HG22 H 6.629 8.410 -4.473 1.00 . A A . 66 VAL HG22 1 1 5 9633 1 1 66 VAL HG23 H 5.580 9.296 -3.367 1.00 . A A . 66 VAL HG23 1 1 5 9634 1 1 66 VAL N N 6.402 5.500 -3.551 1.00 . A A . 66 VAL N 1 1 5 9635 1 1 66 VAL O O 2.938 4.892 -3.155 1.00 . A A . 66 VAL O 1 1 5 9636 1 1 67 LEU C C 3.315 2.113 -4.622 1.00 . A A . 67 LEU C 1 1 5 9637 1 1 67 LEU CA C 3.352 3.393 -5.450 1.00 . A A . 67 LEU CA 1 1 5 9638 1 1 67 LEU CB C 3.744 3.071 -6.893 1.00 . A A . 67 LEU CB 1 1 5 9639 1 1 67 LEU CD1 C 4.669 4.027 -9.017 1.00 . A A . 67 LEU CD1 1 1 5 9640 1 1 67 LEU CD2 C 2.265 4.389 -8.428 1.00 . A A . 67 LEU CD2 1 1 5 9641 1 1 67 LEU CG C 3.677 4.234 -7.883 1.00 . A A . 67 LEU CG 1 1 5 9642 1 1 67 LEU H H 5.145 4.510 -5.320 1.00 . A A . 67 LEU H 1 1 5 9643 1 1 67 LEU HA H 2.369 3.840 -5.444 1.00 . A A . 67 LEU HA 1 1 5 9644 1 1 67 LEU HB2 H 4.758 2.702 -6.885 1.00 . A A . 67 LEU HB2 1 1 5 9645 1 1 67 LEU HB3 H 3.083 2.293 -7.248 1.00 . A A . 67 LEU HB3 1 1 5 9646 1 1 67 LEU HD11 H 5.602 4.511 -8.772 1.00 . A A . 67 LEU HD11 1 1 5 9647 1 1 67 LEU HD12 H 4.270 4.453 -9.926 1.00 . A A . 67 LEU HD12 1 1 5 9648 1 1 67 LEU HD13 H 4.837 2.970 -9.160 1.00 . A A . 67 LEU HD13 1 1 5 9649 1 1 67 LEU HD21 H 2.198 5.306 -8.995 1.00 . A A . 67 LEU HD21 1 1 5 9650 1 1 67 LEU HD22 H 1.564 4.422 -7.606 1.00 . A A . 67 LEU HD22 1 1 5 9651 1 1 67 LEU HD23 H 2.032 3.552 -9.068 1.00 . A A . 67 LEU HD23 1 1 5 9652 1 1 67 LEU HG H 3.942 5.149 -7.371 1.00 . A A . 67 LEU HG 1 1 5 9653 1 1 67 LEU N N 4.285 4.357 -4.876 1.00 . A A . 67 LEU N 1 1 5 9654 1 1 67 LEU O O 2.272 1.468 -4.503 1.00 . A A . 67 LEU O 1 1 5 9655 1 1 68 HIS C C 3.637 0.641 -2.017 1.00 . A A . 68 HIS C 1 1 5 9656 1 1 68 HIS CA C 4.556 0.547 -3.231 1.00 . A A . 68 HIS CA 1 1 5 9657 1 1 68 HIS CB C 6.000 0.330 -2.777 1.00 . A A . 68 HIS CB 1 1 5 9658 1 1 68 HIS CD2 C 7.944 -0.101 -4.439 1.00 . A A . 68 HIS CD2 1 1 5 9659 1 1 68 HIS CE1 C 7.431 -2.156 -5.006 1.00 . A A . 68 HIS CE1 1 1 5 9660 1 1 68 HIS CG C 6.826 -0.444 -3.757 1.00 . A A . 68 HIS CG 1 1 5 9661 1 1 68 HIS H H 5.256 2.304 -4.183 1.00 . A A . 68 HIS H 1 1 5 9662 1 1 68 HIS HA H 4.248 -0.292 -3.836 1.00 . A A . 68 HIS HA 1 1 5 9663 1 1 68 HIS HB2 H 6.472 1.290 -2.630 1.00 . A A . 68 HIS HB2 1 1 5 9664 1 1 68 HIS HB3 H 5.998 -0.212 -1.842 1.00 . A A . 68 HIS HB3 1 1 5 9665 1 1 68 HIS HD1 H 5.774 -2.269 -3.812 1.00 . A A . 68 HIS HD1 1 1 5 9666 1 1 68 HIS HD2 H 8.461 0.847 -4.388 1.00 . A A . 68 HIS HD2 1 1 5 9667 1 1 68 HIS HE1 H 7.454 -3.128 -5.474 1.00 . A A . 68 HIS HE1 1 1 5 9668 1 1 68 HIS HE2 H 9.118 -1.256 -5.742 1.00 . A A . 68 HIS HE2 1 1 5 9669 1 1 68 HIS N N 4.459 1.750 -4.051 1.00 . A A . 68 HIS N 1 1 5 9670 1 1 68 HIS ND1 N 6.530 -1.737 -4.135 1.00 . A A . 68 HIS ND1 1 1 5 9671 1 1 68 HIS NE2 N 8.300 -1.181 -5.208 1.00 . A A . 68 HIS NE2 1 1 5 9672 1 1 68 HIS O O 3.035 -0.351 -1.604 1.00 . A A . 68 HIS O 1 1 5 9673 1 1 69 ARG C C 1.232 2.242 -0.692 1.00 . A A . 69 ARG C 1 1 5 9674 1 1 69 ARG CA C 2.690 2.060 -0.282 1.00 . A A . 69 ARG CA 1 1 5 9675 1 1 69 ARG CB C 3.169 3.288 0.494 1.00 . A A . 69 ARG CB 1 1 5 9676 1 1 69 ARG CD C 3.553 5.772 0.481 1.00 . A A . 69 ARG CD 1 1 5 9677 1 1 69 ARG CG C 3.325 4.531 -0.367 1.00 . A A . 69 ARG CG 1 1 5 9678 1 1 69 ARG CZ C 3.528 8.212 0.179 1.00 . A A . 69 ARG CZ 1 1 5 9679 1 1 69 ARG H H 4.039 2.590 -1.824 1.00 . A A . 69 ARG H 1 1 5 9680 1 1 69 ARG HA H 2.767 1.191 0.354 1.00 . A A . 69 ARG HA 1 1 5 9681 1 1 69 ARG HB2 H 2.457 3.507 1.276 1.00 . A A . 69 ARG HB2 1 1 5 9682 1 1 69 ARG HB3 H 4.126 3.065 0.942 1.00 . A A . 69 ARG HB3 1 1 5 9683 1 1 69 ARG HD2 H 2.959 5.693 1.379 1.00 . A A . 69 ARG HD2 1 1 5 9684 1 1 69 ARG HD3 H 4.599 5.823 0.745 1.00 . A A . 69 ARG HD3 1 1 5 9685 1 1 69 ARG HE H 2.650 6.902 -1.043 1.00 . A A . 69 ARG HE 1 1 5 9686 1 1 69 ARG HG2 H 4.170 4.398 -1.026 1.00 . A A . 69 ARG HG2 1 1 5 9687 1 1 69 ARG HG3 H 2.428 4.666 -0.953 1.00 . A A . 69 ARG HG3 1 1 5 9688 1 1 69 ARG HH11 H 4.534 7.567 1.808 1.00 . A A . 69 ARG HH11 1 1 5 9689 1 1 69 ARG HH12 H 4.509 9.285 1.583 1.00 . A A . 69 ARG HH12 1 1 5 9690 1 1 69 ARG HH21 H 2.609 9.162 -1.350 1.00 . A A . 69 ARG HH21 1 1 5 9691 1 1 69 ARG HH22 H 3.412 10.191 -0.213 1.00 . A A . 69 ARG HH22 1 1 5 9692 1 1 69 ARG N N 3.534 1.838 -1.450 1.00 . A A . 69 ARG N 1 1 5 9693 1 1 69 ARG NE N 3.183 6.995 -0.226 1.00 . A A . 69 ARG NE 1 1 5 9694 1 1 69 ARG NH1 N 4.249 8.368 1.280 1.00 . A A . 69 ARG NH1 1 1 5 9695 1 1 69 ARG NH2 N 3.152 9.276 -0.519 1.00 . A A . 69 ARG NH2 1 1 5 9696 1 1 69 ARG O O 0.320 2.008 0.100 1.00 . A A . 69 ARG O 1 1 5 9697 1 1 70 ASN C C -0.985 1.549 -2.822 1.00 . A A . 70 ASN C 1 1 5 9698 1 1 70 ASN CA C -0.328 2.875 -2.451 1.00 . A A . 70 ASN CA 1 1 5 9699 1 1 70 ASN CB C -0.289 3.797 -3.671 1.00 . A A . 70 ASN CB 1 1 5 9700 1 1 70 ASN CG C 0.136 5.208 -3.316 1.00 . A A . 70 ASN CG 1 1 5 9701 1 1 70 ASN H H 1.787 2.830 -2.521 1.00 . A A . 70 ASN H 1 1 5 9702 1 1 70 ASN HA H -0.909 3.346 -1.673 1.00 . A A . 70 ASN HA 1 1 5 9703 1 1 70 ASN HB2 H 0.412 3.401 -4.391 1.00 . A A . 70 ASN HB2 1 1 5 9704 1 1 70 ASN HB3 H -1.272 3.837 -4.117 1.00 . A A . 70 ASN HB3 1 1 5 9705 1 1 70 ASN HD21 H 0.360 5.652 -5.242 1.00 . A A . 70 ASN HD21 1 1 5 9706 1 1 70 ASN HD22 H 0.709 6.928 -4.131 1.00 . A A . 70 ASN HD22 1 1 5 9707 1 1 70 ASN N N 1.020 2.661 -1.936 1.00 . A A . 70 ASN N 1 1 5 9708 1 1 70 ASN ND2 N 0.431 6.011 -4.332 1.00 . A A . 70 ASN ND2 1 1 5 9709 1 1 70 ASN O O -2.118 1.274 -2.425 1.00 . A A . 70 ASN O 1 1 5 9710 1 1 70 ASN OD1 O 0.196 5.573 -2.142 1.00 . A A . 70 ASN OD1 1 1 5 9711 1 1 71 ARG C C -1.341 -1.344 -2.822 1.00 . A A . 71 ARG C 1 1 5 9712 1 1 71 ARG CA C -0.780 -0.566 -4.009 1.00 . A A . 71 ARG CA 1 1 5 9713 1 1 71 ARG CB C 0.323 -1.377 -4.689 1.00 . A A . 71 ARG CB 1 1 5 9714 1 1 71 ARG CD C -0.360 -1.727 -7.082 1.00 . A A . 71 ARG CD 1 1 5 9715 1 1 71 ARG CG C 0.568 -0.980 -6.136 1.00 . A A . 71 ARG CG 1 1 5 9716 1 1 71 ARG CZ C 0.754 -3.880 -7.492 1.00 . A A . 71 ARG CZ 1 1 5 9717 1 1 71 ARG H H 0.630 1.006 -3.868 1.00 . A A . 71 ARG H 1 1 5 9718 1 1 71 ARG HA H -1.576 -0.391 -4.718 1.00 . A A . 71 ARG HA 1 1 5 9719 1 1 71 ARG HB2 H 1.244 -1.241 -4.141 1.00 . A A . 71 ARG HB2 1 1 5 9720 1 1 71 ARG HB3 H 0.052 -2.422 -4.666 1.00 . A A . 71 ARG HB3 1 1 5 9721 1 1 71 ARG HD2 H -1.378 -1.444 -6.864 1.00 . A A . 71 ARG HD2 1 1 5 9722 1 1 71 ARG HD3 H -0.118 -1.447 -8.097 1.00 . A A . 71 ARG HD3 1 1 5 9723 1 1 71 ARG HE H -0.912 -3.644 -6.421 1.00 . A A . 71 ARG HE 1 1 5 9724 1 1 71 ARG HG2 H 0.395 0.080 -6.243 1.00 . A A . 71 ARG HG2 1 1 5 9725 1 1 71 ARG HG3 H 1.591 -1.208 -6.394 1.00 . A A . 71 ARG HG3 1 1 5 9726 1 1 71 ARG HH11 H 1.657 -2.282 -8.335 1.00 . A A . 71 ARG HH11 1 1 5 9727 1 1 71 ARG HH12 H 2.432 -3.806 -8.616 1.00 . A A . 71 ARG HH12 1 1 5 9728 1 1 71 ARG HH21 H 0.099 -5.656 -6.784 1.00 . A A . 71 ARG HH21 1 1 5 9729 1 1 71 ARG HH22 H 1.544 -5.725 -7.734 1.00 . A A . 71 ARG HH22 1 1 5 9730 1 1 71 ARG N N -0.267 0.731 -3.584 1.00 . A A . 71 ARG N 1 1 5 9731 1 1 71 ARG NE N -0.231 -3.175 -6.946 1.00 . A A . 71 ARG NE 1 1 5 9732 1 1 71 ARG NH1 N 1.691 -3.273 -8.207 1.00 . A A . 71 ARG NH1 1 1 5 9733 1 1 71 ARG NH2 N 0.803 -5.195 -7.322 1.00 . A A . 71 ARG NH2 1 1 5 9734 1 1 71 ARG O O -2.504 -1.747 -2.825 1.00 . A A . 71 ARG O 1 1 5 9735 1 1 72 ALA C C -2.340 -1.909 -0.210 1.00 . A A . 72 ALA C 1 1 5 9736 1 1 72 ALA CA C -0.918 -2.280 -0.616 1.00 . A A . 72 ALA CA 1 1 5 9737 1 1 72 ALA CB C 0.048 -2.007 0.528 1.00 . A A . 72 ALA CB 1 1 5 9738 1 1 72 ALA H H 0.410 -1.206 -1.866 1.00 . A A . 72 ALA H 1 1 5 9739 1 1 72 ALA HA H -0.882 -3.336 -0.841 1.00 . A A . 72 ALA HA 1 1 5 9740 1 1 72 ALA HB1 H 1.063 -2.058 0.161 1.00 . A A . 72 ALA HB1 1 1 5 9741 1 1 72 ALA HB2 H -0.141 -1.024 0.932 1.00 . A A . 72 ALA HB2 1 1 5 9742 1 1 72 ALA HB3 H -0.093 -2.748 1.301 1.00 . A A . 72 ALA HB3 1 1 5 9743 1 1 72 ALA N N -0.505 -1.552 -1.809 1.00 . A A . 72 ALA N 1 1 5 9744 1 1 72 ALA O O -3.173 -2.781 0.033 1.00 . A A . 72 ALA O 1 1 5 9745 1 1 73 ALA C C -5.028 -0.906 -0.481 1.00 . A A . 73 ALA C 1 1 5 9746 1 1 73 ALA CA C -3.933 -0.124 0.235 1.00 . A A . 73 ALA CA 1 1 5 9747 1 1 73 ALA CB C -4.056 1.361 -0.071 1.00 . A A . 73 ALA CB 1 1 5 9748 1 1 73 ALA H H -1.904 0.037 -0.346 1.00 . A A . 73 ALA H 1 1 5 9749 1 1 73 ALA HA H -4.047 -0.258 1.301 1.00 . A A . 73 ALA HA 1 1 5 9750 1 1 73 ALA HB1 H -4.840 1.789 0.537 1.00 . A A . 73 ALA HB1 1 1 5 9751 1 1 73 ALA HB2 H -3.120 1.853 0.149 1.00 . A A . 73 ALA HB2 1 1 5 9752 1 1 73 ALA HB3 H -4.296 1.495 -1.115 1.00 . A A . 73 ALA HB3 1 1 5 9753 1 1 73 ALA N N -2.610 -0.610 -0.140 1.00 . A A . 73 ALA N 1 1 5 9754 1 1 73 ALA O O -5.801 -1.629 0.149 1.00 . A A . 73 ALA O 1 1 5 9755 1 1 74 CYS C C -6.305 -2.872 -2.097 1.00 . A A . 74 CYS C 1 1 5 9756 1 1 74 CYS CA C -6.093 -1.448 -2.602 1.00 . A A . 74 CYS CA 1 1 5 9757 1 1 74 CYS CB C -5.672 -1.473 -4.072 1.00 . A A . 74 CYS CB 1 1 5 9758 1 1 74 CYS H H -4.446 -0.167 -2.245 1.00 . A A . 74 CYS H 1 1 5 9759 1 1 74 CYS HA H -7.021 -0.905 -2.511 1.00 . A A . 74 CYS HA 1 1 5 9760 1 1 74 CYS HB2 H -4.767 -2.055 -4.170 1.00 . A A . 74 CYS HB2 1 1 5 9761 1 1 74 CYS HB3 H -6.454 -1.936 -4.655 1.00 . A A . 74 CYS HB3 1 1 5 9762 1 1 74 CYS HG H -4.040 0.342 -4.807 1.00 . A A . 74 CYS HG 1 1 5 9763 1 1 74 CYS N N -5.090 -0.757 -1.800 1.00 . A A . 74 CYS N 1 1 5 9764 1 1 74 CYS O O -7.436 -3.293 -1.852 1.00 . A A . 74 CYS O 1 1 5 9765 1 1 74 CYS SG S -5.351 0.161 -4.775 1.00 . A A . 74 CYS SG 1 1 5 9766 1 1 75 HIS C C -6.035 -5.071 -0.149 1.00 . A A . 75 HIS C 1 1 5 9767 1 1 75 HIS CA C -5.277 -4.988 -1.470 1.00 . A A . 75 HIS CA 1 1 5 9768 1 1 75 HIS CB C -3.869 -5.559 -1.300 1.00 . A A . 75 HIS CB 1 1 5 9769 1 1 75 HIS CD2 C -1.992 -6.008 -3.033 1.00 . A A . 75 HIS CD2 1 1 5 9770 1 1 75 HIS CE1 C -3.201 -7.008 -4.564 1.00 . A A . 75 HIS CE1 1 1 5 9771 1 1 75 HIS CG C -3.266 -6.055 -2.578 1.00 . A A . 75 HIS CG 1 1 5 9772 1 1 75 HIS H H -4.337 -3.219 -2.156 1.00 . A A . 75 HIS H 1 1 5 9773 1 1 75 HIS HA H -5.805 -5.568 -2.211 1.00 . A A . 75 HIS HA 1 1 5 9774 1 1 75 HIS HB2 H -3.221 -4.791 -0.904 1.00 . A A . 75 HIS HB2 1 1 5 9775 1 1 75 HIS HB3 H -3.904 -6.387 -0.606 1.00 . A A . 75 HIS HB3 1 1 5 9776 1 1 75 HIS HD1 H -4.960 -6.873 -3.528 1.00 . A A . 75 HIS HD1 1 1 5 9777 1 1 75 HIS HD2 H -1.142 -5.579 -2.519 1.00 . A A . 75 HIS HD2 1 1 5 9778 1 1 75 HIS HE1 H -3.498 -7.512 -5.472 1.00 . A A . 75 HIS HE1 1 1 5 9779 1 1 75 HIS HE2 H -1.178 -6.795 -4.802 1.00 . A A . 75 HIS HE2 1 1 5 9780 1 1 75 HIS N N -5.210 -3.610 -1.945 1.00 . A A . 75 HIS N 1 1 5 9781 1 1 75 HIS ND1 N -3.998 -6.686 -3.561 1.00 . A A . 75 HIS ND1 1 1 5 9782 1 1 75 HIS NE2 N -1.978 -6.606 -4.269 1.00 . A A . 75 HIS NE2 1 1 5 9783 1 1 75 HIS O O -6.982 -5.846 -0.012 1.00 . A A . 75 HIS O 1 1 5 9784 1 1 76 LEU C C -7.767 -4.148 2.000 1.00 . A A . 76 LEU C 1 1 5 9785 1 1 76 LEU CA C -6.251 -4.252 2.133 1.00 . A A . 76 LEU CA 1 1 5 9786 1 1 76 LEU CB C -5.720 -3.084 2.966 1.00 . A A . 76 LEU CB 1 1 5 9787 1 1 76 LEU CD1 C -3.737 -1.733 3.691 1.00 . A A . 76 LEU CD1 1 1 5 9788 1 1 76 LEU CD2 C -3.946 -4.122 4.401 1.00 . A A . 76 LEU CD2 1 1 5 9789 1 1 76 LEU CG C -4.227 -3.117 3.294 1.00 . A A . 76 LEU CG 1 1 5 9790 1 1 76 LEU H H -4.853 -3.673 0.654 1.00 . A A . 76 LEU H 1 1 5 9791 1 1 76 LEU HA H -6.008 -5.178 2.632 1.00 . A A . 76 LEU HA 1 1 5 9792 1 1 76 LEU HB2 H -5.919 -2.173 2.423 1.00 . A A . 76 LEU HB2 1 1 5 9793 1 1 76 LEU HB3 H -6.264 -3.070 3.900 1.00 . A A . 76 LEU HB3 1 1 5 9794 1 1 76 LEU HD11 H -2.740 -1.580 3.305 1.00 . A A . 76 LEU HD11 1 1 5 9795 1 1 76 LEU HD12 H -3.723 -1.652 4.767 1.00 . A A . 76 LEU HD12 1 1 5 9796 1 1 76 LEU HD13 H -4.401 -0.985 3.282 1.00 . A A . 76 LEU HD13 1 1 5 9797 1 1 76 LEU HD21 H -2.908 -4.056 4.691 1.00 . A A . 76 LEU HD21 1 1 5 9798 1 1 76 LEU HD22 H -4.156 -5.120 4.043 1.00 . A A . 76 LEU HD22 1 1 5 9799 1 1 76 LEU HD23 H -4.573 -3.905 5.252 1.00 . A A . 76 LEU HD23 1 1 5 9800 1 1 76 LEU HG H -3.679 -3.425 2.414 1.00 . A A . 76 LEU HG 1 1 5 9801 1 1 76 LEU N N -5.612 -4.269 0.822 1.00 . A A . 76 LEU N 1 1 5 9802 1 1 76 LEU O O -8.511 -4.869 2.665 1.00 . A A . 76 LEU O 1 1 5 9803 1 1 77 LYS C C -10.261 -4.267 0.220 1.00 . A A . 77 LYS C 1 1 5 9804 1 1 77 LYS CA C -9.646 -3.052 0.907 1.00 . A A . 77 LYS CA 1 1 5 9805 1 1 77 LYS CB C -9.882 -1.799 0.060 1.00 . A A . 77 LYS CB 1 1 5 9806 1 1 77 LYS CD C -9.872 -0.107 1.916 1.00 . A A . 77 LYS CD 1 1 5 9807 1 1 77 LYS CE C -11.083 0.774 1.656 1.00 . A A . 77 LYS CE 1 1 5 9808 1 1 77 LYS CG C -9.218 -0.553 0.619 1.00 . A A . 77 LYS CG 1 1 5 9809 1 1 77 LYS H H -7.576 -2.703 0.631 1.00 . A A . 77 LYS H 1 1 5 9810 1 1 77 LYS HA H -10.119 -2.920 1.869 1.00 . A A . 77 LYS HA 1 1 5 9811 1 1 77 LYS HB2 H -9.495 -1.973 -0.933 1.00 . A A . 77 LYS HB2 1 1 5 9812 1 1 77 LYS HB3 H -10.945 -1.618 -0.004 1.00 . A A . 77 LYS HB3 1 1 5 9813 1 1 77 LYS HD2 H -10.187 -0.980 2.469 1.00 . A A . 77 LYS HD2 1 1 5 9814 1 1 77 LYS HD3 H -9.151 0.449 2.500 1.00 . A A . 77 LYS HD3 1 1 5 9815 1 1 77 LYS HE2 H -10.743 1.743 1.324 1.00 . A A . 77 LYS HE2 1 1 5 9816 1 1 77 LYS HE3 H -11.683 0.319 0.882 1.00 . A A . 77 LYS HE3 1 1 5 9817 1 1 77 LYS HG2 H -8.176 -0.765 0.808 1.00 . A A . 77 LYS HG2 1 1 5 9818 1 1 77 LYS HG3 H -9.300 0.244 -0.107 1.00 . A A . 77 LYS HG3 1 1 5 9819 1 1 77 LYS HZ1 H -11.342 0.780 3.728 1.00 . A A . 77 LYS HZ1 1 1 5 9820 1 1 77 LYS HZ2 H -12.707 0.269 2.869 1.00 . A A . 77 LYS HZ2 1 1 5 9821 1 1 77 LYS HZ3 H -12.302 1.911 2.915 1.00 . A A . 77 LYS HZ3 1 1 5 9822 1 1 77 LYS N N -8.219 -3.248 1.133 1.00 . A A . 77 LYS N 1 1 5 9823 1 1 77 LYS NZ N -11.917 0.946 2.878 1.00 . A A . 77 LYS NZ 1 1 5 9824 1 1 77 LYS O O -11.399 -4.643 0.503 1.00 . A A . 77 LYS O 1 1 5 9825 1 1 78 LEU C C -9.599 -7.333 -0.674 1.00 . A A . 78 LEU C 1 1 5 9826 1 1 78 LEU CA C -9.971 -6.051 -1.411 1.00 . A A . 78 LEU CA 1 1 5 9827 1 1 78 LEU CB C -9.381 -6.071 -2.822 1.00 . A A . 78 LEU CB 1 1 5 9828 1 1 78 LEU CD1 C -8.694 -4.692 -4.800 1.00 . A A . 78 LEU CD1 1 1 5 9829 1 1 78 LEU CD2 C -11.120 -5.090 -4.339 1.00 . A A . 78 LEU CD2 1 1 5 9830 1 1 78 LEU CG C -9.746 -4.887 -3.719 1.00 . A A . 78 LEU CG 1 1 5 9831 1 1 78 LEU H H -8.604 -4.530 -0.867 1.00 . A A . 78 LEU H 1 1 5 9832 1 1 78 LEU HA H -11.047 -5.989 -1.480 1.00 . A A . 78 LEU HA 1 1 5 9833 1 1 78 LEU HB2 H -8.307 -6.098 -2.731 1.00 . A A . 78 LEU HB2 1 1 5 9834 1 1 78 LEU HB3 H -9.723 -6.973 -3.310 1.00 . A A . 78 LEU HB3 1 1 5 9835 1 1 78 LEU HD11 H -7.872 -5.371 -4.629 1.00 . A A . 78 LEU HD11 1 1 5 9836 1 1 78 LEU HD12 H -8.332 -3.675 -4.772 1.00 . A A . 78 LEU HD12 1 1 5 9837 1 1 78 LEU HD13 H -9.131 -4.892 -5.767 1.00 . A A . 78 LEU HD13 1 1 5 9838 1 1 78 LEU HD21 H -11.064 -5.863 -5.091 1.00 . A A . 78 LEU HD21 1 1 5 9839 1 1 78 LEU HD22 H -11.449 -4.167 -4.795 1.00 . A A . 78 LEU HD22 1 1 5 9840 1 1 78 LEU HD23 H -11.821 -5.384 -3.572 1.00 . A A . 78 LEU HD23 1 1 5 9841 1 1 78 LEU HG H -9.778 -3.987 -3.120 1.00 . A A . 78 LEU HG 1 1 5 9842 1 1 78 LEU N N -9.502 -4.877 -0.684 1.00 . A A . 78 LEU N 1 1 5 9843 1 1 78 LEU O O -9.213 -8.325 -1.291 1.00 . A A . 78 LEU O 1 1 5 9844 1 1 79 GLU C C -8.163 -9.186 0.933 1.00 . A A . 79 GLU C 1 1 5 9845 1 1 79 GLU CA C -9.396 -8.466 1.471 1.00 . A A . 79 GLU CA 1 1 5 9846 1 1 79 GLU CB C -10.583 -9.431 1.519 1.00 . A A . 79 GLU CB 1 1 5 9847 1 1 79 GLU CD C -11.378 -11.597 2.545 1.00 . A A . 79 GLU CD 1 1 5 9848 1 1 79 GLU CG C -10.601 -10.313 2.756 1.00 . A A . 79 GLU CG 1 1 5 9849 1 1 79 GLU H H -10.032 -6.484 1.085 1.00 . A A . 79 GLU H 1 1 5 9850 1 1 79 GLU HA H -9.187 -8.118 2.471 1.00 . A A . 79 GLU HA 1 1 5 9851 1 1 79 GLU HB2 H -11.498 -8.858 1.496 1.00 . A A . 79 GLU HB2 1 1 5 9852 1 1 79 GLU HB3 H -10.547 -10.069 0.648 1.00 . A A . 79 GLU HB3 1 1 5 9853 1 1 79 GLU HG2 H -9.584 -10.565 3.017 1.00 . A A . 79 GLU HG2 1 1 5 9854 1 1 79 GLU HG3 H -11.054 -9.763 3.567 1.00 . A A . 79 GLU HG3 1 1 5 9855 1 1 79 GLU N N -9.719 -7.305 0.650 1.00 . A A . 79 GLU N 1 1 5 9856 1 1 79 GLU O O -8.173 -10.403 0.748 1.00 . A A . 79 GLU O 1 1 5 9857 1 1 79 GLU OE1 O -12.577 -11.515 2.204 1.00 . A A . 79 GLU OE1 1 1 5 9858 1 1 79 GLU OE2 O -10.789 -12.684 2.721 1.00 . A A . 79 GLU OE2 1 1 5 9859 1 1 80 ASP C C -4.691 -8.661 1.088 1.00 . A A . 80 ASP C 1 1 5 9860 1 1 80 ASP CA C -5.861 -8.989 0.167 1.00 . A A . 80 ASP CA 1 1 5 9861 1 1 80 ASP CB C -5.582 -8.460 -1.241 1.00 . A A . 80 ASP CB 1 1 5 9862 1 1 80 ASP CG C -6.483 -9.090 -2.285 1.00 . A A . 80 ASP CG 1 1 5 9863 1 1 80 ASP H H -7.157 -7.461 0.851 1.00 . A A . 80 ASP H 1 1 5 9864 1 1 80 ASP HA H -5.978 -10.062 0.122 1.00 . A A . 80 ASP HA 1 1 5 9865 1 1 80 ASP HB2 H -5.739 -7.391 -1.254 1.00 . A A . 80 ASP HB2 1 1 5 9866 1 1 80 ASP HB3 H -4.555 -8.672 -1.501 1.00 . A A . 80 ASP HB3 1 1 5 9867 1 1 80 ASP N N -7.103 -8.425 0.683 1.00 . A A . 80 ASP N 1 1 5 9868 1 1 80 ASP O O -3.543 -8.588 0.649 1.00 . A A . 80 ASP O 1 1 5 9869 1 1 80 ASP OD1 O -6.712 -10.315 -2.210 1.00 . A A . 80 ASP OD1 1 1 5 9870 1 1 80 ASP OD2 O -6.958 -8.357 -3.179 1.00 . A A . 80 ASP OD2 1 1 5 9871 1 1 81 TYR C C -2.712 -8.985 3.131 1.00 . A A . 81 TYR C 1 1 5 9872 1 1 81 TYR CA C -3.962 -8.140 3.351 1.00 . A A . 81 TYR CA 1 1 5 9873 1 1 81 TYR CB C -4.497 -8.357 4.768 1.00 . A A . 81 TYR CB 1 1 5 9874 1 1 81 TYR CD1 C -7.021 -8.315 4.745 1.00 . A A . 81 TYR CD1 1 1 5 9875 1 1 81 TYR CD2 C -5.872 -6.390 5.553 1.00 . A A . 81 TYR CD2 1 1 5 9876 1 1 81 TYR CE1 C -8.234 -7.695 4.979 1.00 . A A . 81 TYR CE1 1 1 5 9877 1 1 81 TYR CE2 C -7.079 -5.763 5.792 1.00 . A A . 81 TYR CE2 1 1 5 9878 1 1 81 TYR CG C -5.821 -7.675 5.027 1.00 . A A . 81 TYR CG 1 1 5 9879 1 1 81 TYR CZ C -8.257 -6.420 5.503 1.00 . A A . 81 TYR CZ 1 1 5 9880 1 1 81 TYR H H -5.922 -8.535 2.658 1.00 . A A . 81 TYR H 1 1 5 9881 1 1 81 TYR HA H -3.704 -7.098 3.230 1.00 . A A . 81 TYR HA 1 1 5 9882 1 1 81 TYR HB2 H -4.631 -9.414 4.936 1.00 . A A . 81 TYR HB2 1 1 5 9883 1 1 81 TYR HB3 H -3.780 -7.972 5.478 1.00 . A A . 81 TYR HB3 1 1 5 9884 1 1 81 TYR HD1 H -7.000 -9.314 4.334 1.00 . A A . 81 TYR HD1 1 1 5 9885 1 1 81 TYR HD2 H -4.947 -5.878 5.777 1.00 . A A . 81 TYR HD2 1 1 5 9886 1 1 81 TYR HE1 H -9.156 -8.209 4.753 1.00 . A A . 81 TYR HE1 1 1 5 9887 1 1 81 TYR HE2 H -7.098 -4.764 6.202 1.00 . A A . 81 TYR HE2 1 1 5 9888 1 1 81 TYR HH H -9.849 -6.145 6.546 1.00 . A A . 81 TYR HH 1 1 5 9889 1 1 81 TYR N N -4.989 -8.464 2.368 1.00 . A A . 81 TYR N 1 1 5 9890 1 1 81 TYR O O -1.594 -8.470 3.126 1.00 . A A . 81 TYR O 1 1 5 9891 1 1 81 TYR OH O -9.462 -5.798 5.738 1.00 . A A . 81 TYR OH 1 1 5 9892 1 1 82 ASP C C -0.716 -10.553 1.876 1.00 . A A . 82 ASP C 1 1 5 9893 1 1 82 ASP CA C -1.800 -11.205 2.729 1.00 . A A . 82 ASP CA 1 1 5 9894 1 1 82 ASP CB C -2.296 -12.485 2.053 1.00 . A A . 82 ASP CB 1 1 5 9895 1 1 82 ASP CG C -1.256 -13.588 2.068 1.00 . A A . 82 ASP CG 1 1 5 9896 1 1 82 ASP H H -3.825 -10.637 2.966 1.00 . A A . 82 ASP H 1 1 5 9897 1 1 82 ASP HA H -1.380 -11.457 3.691 1.00 . A A . 82 ASP HA 1 1 5 9898 1 1 82 ASP HB2 H -3.176 -12.839 2.570 1.00 . A A . 82 ASP HB2 1 1 5 9899 1 1 82 ASP HB3 H -2.549 -12.267 1.026 1.00 . A A . 82 ASP HB3 1 1 5 9900 1 1 82 ASP N N -2.910 -10.286 2.951 1.00 . A A . 82 ASP N 1 1 5 9901 1 1 82 ASP O O 0.435 -10.436 2.298 1.00 . A A . 82 ASP O 1 1 5 9902 1 1 82 ASP OD1 O -0.732 -13.895 3.160 1.00 . A A . 82 ASP OD1 1 1 5 9903 1 1 82 ASP OD2 O -0.967 -14.145 0.989 1.00 . A A . 82 ASP OD2 1 1 5 9904 1 1 83 LYS C C 0.260 -8.115 0.280 1.00 . A A . 83 LYS C 1 1 5 9905 1 1 83 LYS CA C -0.153 -9.488 -0.239 1.00 . A A . 83 LYS CA 1 1 5 9906 1 1 83 LYS CB C -0.775 -9.352 -1.631 1.00 . A A . 83 LYS CB 1 1 5 9907 1 1 83 LYS CD C -1.919 -10.548 -3.521 1.00 . A A . 83 LYS CD 1 1 5 9908 1 1 83 LYS CE C -2.349 -11.909 -4.047 1.00 . A A . 83 LYS CE 1 1 5 9909 1 1 83 LYS CG C -0.970 -10.680 -2.342 1.00 . A A . 83 LYS CG 1 1 5 9910 1 1 83 LYS H H -2.023 -10.251 0.394 1.00 . A A . 83 LYS H 1 1 5 9911 1 1 83 LYS HA H 0.725 -10.113 -0.306 1.00 . A A . 83 LYS HA 1 1 5 9912 1 1 83 LYS HB2 H -1.739 -8.874 -1.536 1.00 . A A . 83 LYS HB2 1 1 5 9913 1 1 83 LYS HB3 H -0.134 -8.732 -2.240 1.00 . A A . 83 LYS HB3 1 1 5 9914 1 1 83 LYS HD2 H -2.797 -10.002 -3.207 1.00 . A A . 83 LYS HD2 1 1 5 9915 1 1 83 LYS HD3 H -1.421 -10.006 -4.313 1.00 . A A . 83 LYS HD3 1 1 5 9916 1 1 83 LYS HE2 H -1.589 -12.277 -4.718 1.00 . A A . 83 LYS HE2 1 1 5 9917 1 1 83 LYS HE3 H -2.451 -12.586 -3.212 1.00 . A A . 83 LYS HE3 1 1 5 9918 1 1 83 LYS HG2 H -0.013 -11.030 -2.702 1.00 . A A . 83 LYS HG2 1 1 5 9919 1 1 83 LYS HG3 H -1.377 -11.397 -1.643 1.00 . A A . 83 LYS HG3 1 1 5 9920 1 1 83 LYS HZ1 H -3.692 -12.586 -5.496 1.00 . A A . 83 LYS HZ1 1 1 5 9921 1 1 83 LYS HZ2 H -3.742 -10.915 -5.244 1.00 . A A . 83 LYS HZ2 1 1 5 9922 1 1 83 LYS HZ3 H -4.436 -11.961 -4.111 1.00 . A A . 83 LYS HZ3 1 1 5 9923 1 1 83 LYS N N -1.091 -10.129 0.674 1.00 . A A . 83 LYS N 1 1 5 9924 1 1 83 LYS NZ N -3.646 -11.838 -4.775 1.00 . A A . 83 LYS NZ 1 1 5 9925 1 1 83 LYS O O 1.439 -7.765 0.268 1.00 . A A . 83 LYS O 1 1 5 9926 1 1 84 ALA C C 0.845 -5.978 2.059 1.00 . A A . 84 ALA C 1 1 5 9927 1 1 84 ALA CA C -0.457 -6.008 1.265 1.00 . A A . 84 ALA CA 1 1 5 9928 1 1 84 ALA CB C -1.618 -5.546 2.134 1.00 . A A . 84 ALA CB 1 1 5 9929 1 1 84 ALA H H -1.640 -7.676 0.722 1.00 . A A . 84 ALA H 1 1 5 9930 1 1 84 ALA HA H -0.373 -5.329 0.429 1.00 . A A . 84 ALA HA 1 1 5 9931 1 1 84 ALA HB1 H -1.542 -4.481 2.297 1.00 . A A . 84 ALA HB1 1 1 5 9932 1 1 84 ALA HB2 H -2.550 -5.770 1.638 1.00 . A A . 84 ALA HB2 1 1 5 9933 1 1 84 ALA HB3 H -1.583 -6.059 3.084 1.00 . A A . 84 ALA HB3 1 1 5 9934 1 1 84 ALA N N -0.720 -7.341 0.738 1.00 . A A . 84 ALA N 1 1 5 9935 1 1 84 ALA O O 1.745 -5.195 1.761 1.00 . A A . 84 ALA O 1 1 5 9936 1 1 85 GLU C C 3.394 -6.803 3.061 1.00 . A A . 85 GLU C 1 1 5 9937 1 1 85 GLU CA C 2.128 -6.905 3.907 1.00 . A A . 85 GLU CA 1 1 5 9938 1 1 85 GLU CB C 2.141 -8.209 4.708 1.00 . A A . 85 GLU CB 1 1 5 9939 1 1 85 GLU CD C 3.108 -7.074 6.747 1.00 . A A . 85 GLU CD 1 1 5 9940 1 1 85 GLU CG C 3.205 -8.248 5.791 1.00 . A A . 85 GLU CG 1 1 5 9941 1 1 85 GLU H H 0.184 -7.436 3.258 1.00 . A A . 85 GLU H 1 1 5 9942 1 1 85 GLU HA H 2.100 -6.073 4.594 1.00 . A A . 85 GLU HA 1 1 5 9943 1 1 85 GLU HB2 H 1.176 -8.341 5.175 1.00 . A A . 85 GLU HB2 1 1 5 9944 1 1 85 GLU HB3 H 2.317 -9.032 4.030 1.00 . A A . 85 GLU HB3 1 1 5 9945 1 1 85 GLU HG2 H 3.094 -9.162 6.356 1.00 . A A . 85 GLU HG2 1 1 5 9946 1 1 85 GLU HG3 H 4.178 -8.232 5.323 1.00 . A A . 85 GLU HG3 1 1 5 9947 1 1 85 GLU N N 0.936 -6.836 3.070 1.00 . A A . 85 GLU N 1 1 5 9948 1 1 85 GLU O O 4.159 -5.845 3.180 1.00 . A A . 85 GLU O 1 1 5 9949 1 1 85 GLU OE1 O 2.030 -6.447 6.810 1.00 . A A . 85 GLU OE1 1 1 5 9950 1 1 85 GLU OE2 O 4.111 -6.783 7.432 1.00 . A A . 85 GLU OE2 1 1 5 9951 1 1 86 THR C C 5.008 -6.464 0.685 1.00 . A A . 86 THR C 1 1 5 9952 1 1 86 THR CA C 4.781 -7.821 1.340 1.00 . A A . 86 THR CA 1 1 5 9953 1 1 86 THR CB C 4.647 -8.893 0.242 1.00 . A A . 86 THR CB 1 1 5 9954 1 1 86 THR CG2 C 5.890 -8.927 -0.635 1.00 . A A . 86 THR CG2 1 1 5 9955 1 1 86 THR H H 2.962 -8.532 2.156 1.00 . A A . 86 THR H 1 1 5 9956 1 1 86 THR HA H 5.640 -8.065 1.949 1.00 . A A . 86 THR HA 1 1 5 9957 1 1 86 THR HB H 3.795 -8.649 -0.376 1.00 . A A . 86 THR HB 1 1 5 9958 1 1 86 THR HG1 H 5.279 -10.526 1.148 1.00 . A A . 86 THR HG1 1 1 5 9959 1 1 86 THR HG21 H 6.702 -8.428 -0.128 1.00 . A A . 86 THR HG21 1 1 5 9960 1 1 86 THR HG22 H 5.685 -8.425 -1.569 1.00 . A A . 86 THR HG22 1 1 5 9961 1 1 86 THR HG23 H 6.164 -9.953 -0.830 1.00 . A A . 86 THR HG23 1 1 5 9962 1 1 86 THR N N 3.608 -7.797 2.205 1.00 . A A . 86 THR N 1 1 5 9963 1 1 86 THR O O 6.066 -5.856 0.847 1.00 . A A . 86 THR O 1 1 5 9964 1 1 86 THR OG1 O 4.440 -10.180 0.836 1.00 . A A . 86 THR OG1 1 1 5 9965 1 1 87 GLU C C 4.565 -3.617 0.226 1.00 . A A . 87 GLU C 1 1 5 9966 1 1 87 GLU CA C 4.102 -4.708 -0.735 1.00 . A A . 87 GLU CA 1 1 5 9967 1 1 87 GLU CB C 2.749 -4.328 -1.342 1.00 . A A . 87 GLU CB 1 1 5 9968 1 1 87 GLU CD C 2.997 -5.160 -3.714 1.00 . A A . 87 GLU CD 1 1 5 9969 1 1 87 GLU CG C 2.259 -5.305 -2.397 1.00 . A A . 87 GLU CG 1 1 5 9970 1 1 87 GLU H H 3.190 -6.526 -0.147 1.00 . A A . 87 GLU H 1 1 5 9971 1 1 87 GLU HA H 4.827 -4.804 -1.529 1.00 . A A . 87 GLU HA 1 1 5 9972 1 1 87 GLU HB2 H 2.014 -4.283 -0.552 1.00 . A A . 87 GLU HB2 1 1 5 9973 1 1 87 GLU HB3 H 2.835 -3.352 -1.797 1.00 . A A . 87 GLU HB3 1 1 5 9974 1 1 87 GLU HG2 H 2.401 -6.311 -2.031 1.00 . A A . 87 GLU HG2 1 1 5 9975 1 1 87 GLU HG3 H 1.207 -5.131 -2.569 1.00 . A A . 87 GLU HG3 1 1 5 9976 1 1 87 GLU N N 4.009 -5.994 -0.055 1.00 . A A . 87 GLU N 1 1 5 9977 1 1 87 GLU O O 5.612 -3.002 0.025 1.00 . A A . 87 GLU O 1 1 5 9978 1 1 87 GLU OE1 O 4.223 -5.396 -3.737 1.00 . A A . 87 GLU OE1 1 1 5 9979 1 1 87 GLU OE2 O 2.347 -4.812 -4.722 1.00 . A A . 87 GLU OE2 1 1 5 9980 1 1 88 ALA C C 5.615 -2.267 2.466 1.00 . A A . 88 ALA C 1 1 5 9981 1 1 88 ALA CA C 4.107 -2.368 2.263 1.00 . A A . 88 ALA CA 1 1 5 9982 1 1 88 ALA CB C 3.414 -2.675 3.582 1.00 . A A . 88 ALA CB 1 1 5 9983 1 1 88 ALA H H 2.956 -3.906 1.376 1.00 . A A . 88 ALA H 1 1 5 9984 1 1 88 ALA HA H 3.738 -1.417 1.904 1.00 . A A . 88 ALA HA 1 1 5 9985 1 1 88 ALA HB1 H 4.140 -2.658 4.382 1.00 . A A . 88 ALA HB1 1 1 5 9986 1 1 88 ALA HB2 H 2.653 -1.933 3.771 1.00 . A A . 88 ALA HB2 1 1 5 9987 1 1 88 ALA HB3 H 2.959 -3.653 3.530 1.00 . A A . 88 ALA HB3 1 1 5 9988 1 1 88 ALA N N 3.777 -3.382 1.270 1.00 . A A . 88 ALA N 1 1 5 9989 1 1 88 ALA O O 6.207 -1.205 2.276 1.00 . A A . 88 ALA O 1 1 5 9990 1 1 89 SER C C 8.426 -2.807 1.910 1.00 . A A . 89 SER C 1 1 5 9991 1 1 89 SER CA C 7.669 -3.416 3.087 1.00 . A A . 89 SER CA 1 1 5 9992 1 1 89 SER CB C 8.134 -4.855 3.318 1.00 . A A . 89 SER CB 1 1 5 9993 1 1 89 SER H H 5.703 -4.195 2.989 1.00 . A A . 89 SER H 1 1 5 9994 1 1 89 SER HA H 7.876 -2.833 3.973 1.00 . A A . 89 SER HA 1 1 5 9995 1 1 89 SER HB2 H 7.588 -5.278 4.148 1.00 . A A . 89 SER HB2 1 1 5 9996 1 1 89 SER HB3 H 7.946 -5.438 2.429 1.00 . A A . 89 SER HB3 1 1 5 9997 1 1 89 SER HG H 9.837 -5.803 3.513 1.00 . A A . 89 SER HG 1 1 5 9998 1 1 89 SER N N 6.230 -3.380 2.854 1.00 . A A . 89 SER N 1 1 5 9999 1 1 89 SER O O 9.307 -1.967 2.091 1.00 . A A . 89 SER O 1 1 5 10000 1 1 89 SER OG O 9.520 -4.902 3.612 1.00 . A A . 89 SER OG 1 1 5 10001 1 1 90 LYS C C 8.744 -1.213 -0.516 1.00 . A A . 90 LYS C 1 1 5 10002 1 1 90 LYS CA C 8.719 -2.738 -0.505 1.00 . A A . 90 LYS CA 1 1 5 10003 1 1 90 LYS CB C 7.990 -3.256 -1.747 1.00 . A A . 90 LYS CB 1 1 5 10004 1 1 90 LYS CD C 7.631 -5.230 -3.259 1.00 . A A . 90 LYS CD 1 1 5 10005 1 1 90 LYS CE C 7.222 -6.694 -3.288 1.00 . A A . 90 LYS CE 1 1 5 10006 1 1 90 LYS CG C 7.962 -4.771 -1.849 1.00 . A A . 90 LYS CG 1 1 5 10007 1 1 90 LYS H H 7.366 -3.911 0.624 1.00 . A A . 90 LYS H 1 1 5 10008 1 1 90 LYS HA H 9.735 -3.103 -0.516 1.00 . A A . 90 LYS HA 1 1 5 10009 1 1 90 LYS HB2 H 6.971 -2.898 -1.727 1.00 . A A . 90 LYS HB2 1 1 5 10010 1 1 90 LYS HB3 H 8.482 -2.867 -2.627 1.00 . A A . 90 LYS HB3 1 1 5 10011 1 1 90 LYS HD2 H 6.816 -4.633 -3.641 1.00 . A A . 90 LYS HD2 1 1 5 10012 1 1 90 LYS HD3 H 8.502 -5.096 -3.885 1.00 . A A . 90 LYS HD3 1 1 5 10013 1 1 90 LYS HE2 H 7.940 -7.266 -2.720 1.00 . A A . 90 LYS HE2 1 1 5 10014 1 1 90 LYS HE3 H 6.246 -6.791 -2.835 1.00 . A A . 90 LYS HE3 1 1 5 10015 1 1 90 LYS HG2 H 8.931 -5.160 -1.573 1.00 . A A . 90 LYS HG2 1 1 5 10016 1 1 90 LYS HG3 H 7.212 -5.154 -1.170 1.00 . A A . 90 LYS HG3 1 1 5 10017 1 1 90 LYS HZ1 H 7.427 -6.484 -5.356 1.00 . A A . 90 LYS HZ1 1 1 5 10018 1 1 90 LYS HZ2 H 6.206 -7.560 -4.895 1.00 . A A . 90 LYS HZ2 1 1 5 10019 1 1 90 LYS HZ3 H 7.829 -8.023 -4.781 1.00 . A A . 90 LYS HZ3 1 1 5 10020 1 1 90 LYS N N 8.075 -3.239 0.704 1.00 . A A . 90 LYS N 1 1 5 10021 1 1 90 LYS NZ N 7.167 -7.228 -4.677 1.00 . A A . 90 LYS NZ 1 1 5 10022 1 1 90 LYS O O 9.757 -0.602 -0.854 1.00 . A A . 90 LYS O 1 1 5 10023 1 1 91 ALA C C 8.389 1.434 1.000 1.00 . A A . 91 ALA C 1 1 5 10024 1 1 91 ALA CA C 7.518 0.849 -0.106 1.00 . A A . 91 ALA CA 1 1 5 10025 1 1 91 ALA CB C 6.068 1.269 0.082 1.00 . A A . 91 ALA CB 1 1 5 10026 1 1 91 ALA H H 6.848 -1.146 0.116 1.00 . A A . 91 ALA H 1 1 5 10027 1 1 91 ALA HA H 7.857 1.232 -1.058 1.00 . A A . 91 ALA HA 1 1 5 10028 1 1 91 ALA HB1 H 5.473 0.403 0.334 1.00 . A A . 91 ALA HB1 1 1 5 10029 1 1 91 ALA HB2 H 6.004 1.994 0.880 1.00 . A A . 91 ALA HB2 1 1 5 10030 1 1 91 ALA HB3 H 5.698 1.706 -0.833 1.00 . A A . 91 ALA HB3 1 1 5 10031 1 1 91 ALA N N 7.623 -0.605 -0.143 1.00 . A A . 91 ALA N 1 1 5 10032 1 1 91 ALA O O 8.682 2.630 1.004 1.00 . A A . 91 ALA O 1 1 5 10033 1 1 92 ILE C C 11.115 0.914 2.695 1.00 . A A . 92 ILE C 1 1 5 10034 1 1 92 ILE CA C 9.635 1.020 3.048 1.00 . A A . 92 ILE CA 1 1 5 10035 1 1 92 ILE CB C 9.361 0.191 4.317 1.00 . A A . 92 ILE CB 1 1 5 10036 1 1 92 ILE CD1 C 7.461 -0.623 5.802 1.00 . A A . 92 ILE CD1 1 1 5 10037 1 1 92 ILE CG1 C 7.922 0.402 4.789 1.00 . A A . 92 ILE CG1 1 1 5 10038 1 1 92 ILE CG2 C 10.345 0.564 5.415 1.00 . A A . 92 ILE CG2 1 1 5 10039 1 1 92 ILE H H 8.531 -0.356 1.878 1.00 . A A . 92 ILE H 1 1 5 10040 1 1 92 ILE HA H 9.399 2.053 3.259 1.00 . A A . 92 ILE HA 1 1 5 10041 1 1 92 ILE HB H 9.505 -0.852 4.077 1.00 . A A . 92 ILE HB 1 1 5 10042 1 1 92 ILE HD11 H 7.878 -1.588 5.552 1.00 . A A . 92 ILE HD11 1 1 5 10043 1 1 92 ILE HD12 H 7.792 -0.331 6.787 1.00 . A A . 92 ILE HD12 1 1 5 10044 1 1 92 ILE HD13 H 6.383 -0.684 5.788 1.00 . A A . 92 ILE HD13 1 1 5 10045 1 1 92 ILE HG12 H 7.838 1.377 5.243 1.00 . A A . 92 ILE HG12 1 1 5 10046 1 1 92 ILE HG13 H 7.260 0.348 3.937 1.00 . A A . 92 ILE HG13 1 1 5 10047 1 1 92 ILE HG21 H 9.803 0.792 6.321 1.00 . A A . 92 ILE HG21 1 1 5 10048 1 1 92 ILE HG22 H 11.013 -0.265 5.596 1.00 . A A . 92 ILE HG22 1 1 5 10049 1 1 92 ILE HG23 H 10.917 1.427 5.110 1.00 . A A . 92 ILE HG23 1 1 5 10050 1 1 92 ILE N N 8.798 0.585 1.936 1.00 . A A . 92 ILE N 1 1 5 10051 1 1 92 ILE O O 11.813 1.923 2.599 1.00 . A A . 92 ILE O 1 1 5 10052 1 1 93 GLU C C 13.472 0.471 1.135 1.00 . A A . 93 GLU C 1 1 5 10053 1 1 93 GLU CA C 12.983 -0.550 2.158 1.00 . A A . 93 GLU CA 1 1 5 10054 1 1 93 GLU CB C 13.163 -1.966 1.607 1.00 . A A . 93 GLU CB 1 1 5 10055 1 1 93 GLU CD C 12.431 -2.109 -0.806 1.00 . A A . 93 GLU CD 1 1 5 10056 1 1 93 GLU CG C 12.070 -2.387 0.640 1.00 . A A . 93 GLU CG 1 1 5 10057 1 1 93 GLU H H 10.980 -1.078 2.592 1.00 . A A . 93 GLU H 1 1 5 10058 1 1 93 GLU HA H 13.568 -0.447 3.059 1.00 . A A . 93 GLU HA 1 1 5 10059 1 1 93 GLU HB2 H 14.112 -2.022 1.093 1.00 . A A . 93 GLU HB2 1 1 5 10060 1 1 93 GLU HB3 H 13.171 -2.662 2.433 1.00 . A A . 93 GLU HB3 1 1 5 10061 1 1 93 GLU HG2 H 11.894 -3.447 0.753 1.00 . A A . 93 GLU HG2 1 1 5 10062 1 1 93 GLU HG3 H 11.167 -1.846 0.880 1.00 . A A . 93 GLU HG3 1 1 5 10063 1 1 93 GLU N N 11.586 -0.314 2.501 1.00 . A A . 93 GLU N 1 1 5 10064 1 1 93 GLU O O 14.539 1.064 1.293 1.00 . A A . 93 GLU O 1 1 5 10065 1 1 93 GLU OE1 O 13.440 -1.410 -1.041 1.00 . A A . 93 GLU OE1 1 1 5 10066 1 1 93 GLU OE2 O 11.707 -2.590 -1.703 1.00 . A A . 93 GLU OE2 1 1 5 10067 1 1 94 LYS C C 13.719 2.850 -0.381 1.00 . A A . 94 LYS C 1 1 5 10068 1 1 94 LYS CA C 13.034 1.620 -0.967 1.00 . A A . 94 LYS CA 1 1 5 10069 1 1 94 LYS CB C 11.783 2.039 -1.741 1.00 . A A . 94 LYS CB 1 1 5 10070 1 1 94 LYS CD C 12.238 1.403 -4.128 1.00 . A A . 94 LYS CD 1 1 5 10071 1 1 94 LYS CE C 11.555 0.872 -5.379 1.00 . A A . 94 LYS CE 1 1 5 10072 1 1 94 LYS CG C 11.428 1.098 -2.879 1.00 . A A . 94 LYS CG 1 1 5 10073 1 1 94 LYS H H 11.846 0.167 0.013 1.00 . A A . 94 LYS H 1 1 5 10074 1 1 94 LYS HA H 13.718 1.129 -1.643 1.00 . A A . 94 LYS HA 1 1 5 10075 1 1 94 LYS HB2 H 10.947 2.076 -1.058 1.00 . A A . 94 LYS HB2 1 1 5 10076 1 1 94 LYS HB3 H 11.943 3.025 -2.153 1.00 . A A . 94 LYS HB3 1 1 5 10077 1 1 94 LYS HD2 H 12.351 2.473 -4.221 1.00 . A A . 94 LYS HD2 1 1 5 10078 1 1 94 LYS HD3 H 13.211 0.943 -4.036 1.00 . A A . 94 LYS HD3 1 1 5 10079 1 1 94 LYS HE2 H 11.067 -0.060 -5.138 1.00 . A A . 94 LYS HE2 1 1 5 10080 1 1 94 LYS HE3 H 10.817 1.591 -5.703 1.00 . A A . 94 LYS HE3 1 1 5 10081 1 1 94 LYS HG2 H 11.629 0.083 -2.571 1.00 . A A . 94 LYS HG2 1 1 5 10082 1 1 94 LYS HG3 H 10.377 1.205 -3.108 1.00 . A A . 94 LYS HG3 1 1 5 10083 1 1 94 LYS HZ1 H 12.070 0.105 -7.252 1.00 . A A . 94 LYS HZ1 1 1 5 10084 1 1 94 LYS HZ2 H 13.341 0.098 -6.136 1.00 . A A . 94 LYS HZ2 1 1 5 10085 1 1 94 LYS HZ3 H 12.861 1.549 -6.862 1.00 . A A . 94 LYS HZ3 1 1 5 10086 1 1 94 LYS N N 12.684 0.671 0.084 1.00 . A A . 94 LYS N 1 1 5 10087 1 1 94 LYS NZ N 12.525 0.640 -6.485 1.00 . A A . 94 LYS NZ 1 1 5 10088 1 1 94 LYS O O 14.798 3.243 -0.827 1.00 . A A . 94 LYS O 1 1 5 10089 1 1 95 ASP C C 14.123 4.311 2.677 1.00 . A A . 95 ASP C 1 1 5 10090 1 1 95 ASP CA C 13.638 4.638 1.268 1.00 . A A . 95 ASP CA 1 1 5 10091 1 1 95 ASP CB C 12.589 5.750 1.322 1.00 . A A . 95 ASP CB 1 1 5 10092 1 1 95 ASP CG C 12.886 6.774 2.400 1.00 . A A . 95 ASP CG 1 1 5 10093 1 1 95 ASP H H 12.231 3.093 0.931 1.00 . A A . 95 ASP H 1 1 5 10094 1 1 95 ASP HA H 14.478 4.977 0.681 1.00 . A A . 95 ASP HA 1 1 5 10095 1 1 95 ASP HB2 H 12.561 6.256 0.368 1.00 . A A . 95 ASP HB2 1 1 5 10096 1 1 95 ASP HB3 H 11.621 5.313 1.522 1.00 . A A . 95 ASP HB3 1 1 5 10097 1 1 95 ASP N N 13.088 3.453 0.620 1.00 . A A . 95 ASP N 1 1 5 10098 1 1 95 ASP O O 15.314 4.405 2.971 1.00 . A A . 95 ASP O 1 1 5 10099 1 1 95 ASP OD1 O 13.968 7.394 2.346 1.00 . A A . 95 ASP OD1 1 1 5 10100 1 1 95 ASP OD2 O 12.036 6.955 3.297 1.00 . A A . 95 ASP OD2 1 1 5 10101 1 1 96 GLY C C 12.760 4.402 5.926 1.00 . A A . 96 GLY C 1 1 5 10102 1 1 96 GLY CA C 13.544 3.593 4.912 1.00 . A A . 96 GLY CA 1 1 5 10103 1 1 96 GLY H H 12.257 3.871 3.253 1.00 . A A . 96 GLY H 1 1 5 10104 1 1 96 GLY HA2 H 13.350 2.544 5.076 1.00 . A A . 96 GLY HA2 1 1 5 10105 1 1 96 GLY HA3 H 14.598 3.781 5.056 1.00 . A A . 96 GLY HA3 1 1 5 10106 1 1 96 GLY N N 13.192 3.927 3.544 1.00 . A A . 96 GLY N 1 1 5 10107 1 1 96 GLY O O 12.178 3.847 6.857 1.00 . A A . 96 GLY O 1 1 5 10108 1 1 97 GLY C C 10.628 6.908 6.179 1.00 . A A . 97 GLY C 1 1 5 10109 1 1 97 GLY CA C 12.027 6.585 6.664 1.00 . A A . 97 GLY CA 1 1 5 10110 1 1 97 GLY H H 13.229 6.107 4.988 1.00 . A A . 97 GLY H 1 1 5 10111 1 1 97 GLY HA2 H 11.960 6.097 7.625 1.00 . A A . 97 GLY HA2 1 1 5 10112 1 1 97 GLY HA3 H 12.578 7.507 6.778 1.00 . A A . 97 GLY HA3 1 1 5 10113 1 1 97 GLY N N 12.747 5.720 5.748 1.00 . A A . 97 GLY N 1 1 5 10114 1 1 97 GLY O O 10.213 8.067 6.186 1.00 . A A . 97 GLY O 1 1 5 10115 1 1 98 ASP C C 7.531 5.398 6.196 1.00 . A A . 98 ASP C 1 1 5 10116 1 1 98 ASP CA C 8.538 6.062 5.263 1.00 . A A . 98 ASP CA 1 1 5 10117 1 1 98 ASP CB C 8.402 5.485 3.853 1.00 . A A . 98 ASP CB 1 1 5 10118 1 1 98 ASP CG C 7.337 6.192 3.038 1.00 . A A . 98 ASP CG 1 1 5 10119 1 1 98 ASP H H 10.285 4.981 5.774 1.00 . A A . 98 ASP H 1 1 5 10120 1 1 98 ASP HA H 8.335 7.121 5.230 1.00 . A A . 98 ASP HA 1 1 5 10121 1 1 98 ASP HB2 H 9.347 5.584 3.338 1.00 . A A . 98 ASP HB2 1 1 5 10122 1 1 98 ASP HB3 H 8.143 4.439 3.922 1.00 . A A . 98 ASP HB3 1 1 5 10123 1 1 98 ASP N N 9.899 5.881 5.755 1.00 . A A . 98 ASP N 1 1 5 10124 1 1 98 ASP O O 7.208 4.220 6.042 1.00 . A A . 98 ASP O 1 1 5 10125 1 1 98 ASP OD1 O 6.148 5.835 3.180 1.00 . A A . 98 ASP OD1 1 1 5 10126 1 1 98 ASP OD2 O 7.691 7.102 2.259 1.00 . A A . 98 ASP OD2 1 1 5 10127 1 1 99 VAL C C 4.735 5.343 7.449 1.00 . A A . 99 VAL C 1 1 5 10128 1 1 99 VAL CA C 6.067 5.647 8.125 1.00 . A A . 99 VAL CA 1 1 5 10129 1 1 99 VAL CB C 5.831 6.645 9.274 1.00 . A A . 99 VAL CB 1 1 5 10130 1 1 99 VAL CG1 C 7.155 7.086 9.879 1.00 . A A . 99 VAL CG1 1 1 5 10131 1 1 99 VAL CG2 C 5.034 7.844 8.783 1.00 . A A . 99 VAL CG2 1 1 5 10132 1 1 99 VAL H H 7.333 7.093 7.238 1.00 . A A . 99 VAL H 1 1 5 10133 1 1 99 VAL HA H 6.463 4.734 8.545 1.00 . A A . 99 VAL HA 1 1 5 10134 1 1 99 VAL HB H 5.257 6.149 10.043 1.00 . A A . 99 VAL HB 1 1 5 10135 1 1 99 VAL HG11 H 7.865 7.278 9.089 1.00 . A A . 99 VAL HG11 1 1 5 10136 1 1 99 VAL HG12 H 7.005 7.987 10.457 1.00 . A A . 99 VAL HG12 1 1 5 10137 1 1 99 VAL HG13 H 7.535 6.305 10.522 1.00 . A A . 99 VAL HG13 1 1 5 10138 1 1 99 VAL HG21 H 4.105 7.505 8.349 1.00 . A A . 99 VAL HG21 1 1 5 10139 1 1 99 VAL HG22 H 4.823 8.502 9.614 1.00 . A A . 99 VAL HG22 1 1 5 10140 1 1 99 VAL HG23 H 5.606 8.377 8.039 1.00 . A A . 99 VAL HG23 1 1 5 10141 1 1 99 VAL N N 7.038 6.161 7.166 1.00 . A A . 99 VAL N 1 1 5 10142 1 1 99 VAL O O 4.082 4.346 7.757 1.00 . A A . 99 VAL O 1 1 5 10143 1 1 100 LYS C C 2.872 4.572 5.421 1.00 . A A . 100 LYS C 1 1 5 10144 1 1 100 LYS CA C 3.081 6.035 5.801 1.00 . A A . 100 LYS CA 1 1 5 10145 1 1 100 LYS CB C 3.068 6.906 4.543 1.00 . A A . 100 LYS CB 1 1 5 10146 1 1 100 LYS CD C 1.044 8.383 4.728 1.00 . A A . 100 LYS CD 1 1 5 10147 1 1 100 LYS CE C 0.509 9.592 5.480 1.00 . A A . 100 LYS CE 1 1 5 10148 1 1 100 LYS CG C 2.561 8.317 4.786 1.00 . A A . 100 LYS CG 1 1 5 10149 1 1 100 LYS H H 4.899 6.987 6.322 1.00 . A A . 100 LYS H 1 1 5 10150 1 1 100 LYS HA H 2.278 6.344 6.452 1.00 . A A . 100 LYS HA 1 1 5 10151 1 1 100 LYS HB2 H 4.073 6.969 4.153 1.00 . A A . 100 LYS HB2 1 1 5 10152 1 1 100 LYS HB3 H 2.432 6.440 3.804 1.00 . A A . 100 LYS HB3 1 1 5 10153 1 1 100 LYS HD2 H 0.735 8.449 3.696 1.00 . A A . 100 LYS HD2 1 1 5 10154 1 1 100 LYS HD3 H 0.637 7.485 5.171 1.00 . A A . 100 LYS HD3 1 1 5 10155 1 1 100 LYS HE2 H -0.527 9.417 5.726 1.00 . A A . 100 LYS HE2 1 1 5 10156 1 1 100 LYS HE3 H 1.079 9.715 6.389 1.00 . A A . 100 LYS HE3 1 1 5 10157 1 1 100 LYS HG2 H 2.888 8.644 5.762 1.00 . A A . 100 LYS HG2 1 1 5 10158 1 1 100 LYS HG3 H 2.970 8.972 4.030 1.00 . A A . 100 LYS HG3 1 1 5 10159 1 1 100 LYS HZ1 H 1.272 11.503 5.121 1.00 . A A . 100 LYS HZ1 1 1 5 10160 1 1 100 LYS HZ2 H -0.321 11.292 4.594 1.00 . A A . 100 LYS HZ2 1 1 5 10161 1 1 100 LYS HZ3 H 0.957 10.616 3.715 1.00 . A A . 100 LYS HZ3 1 1 5 10162 1 1 100 LYS N N 4.336 6.210 6.524 1.00 . A A . 100 LYS N 1 1 5 10163 1 1 100 LYS NZ N 0.611 10.838 4.670 1.00 . A A . 100 LYS NZ 1 1 5 10164 1 1 100 LYS O O 1.768 4.042 5.542 1.00 . A A . 100 LYS O 1 1 5 10165 1 1 101 ALA C C 3.827 1.613 5.791 1.00 . A A . 101 ALA C 1 1 5 10166 1 1 101 ALA CA C 3.872 2.524 4.569 1.00 . A A . 101 ALA CA 1 1 5 10167 1 1 101 ALA CB C 5.058 2.167 3.686 1.00 . A A . 101 ALA CB 1 1 5 10168 1 1 101 ALA H H 4.792 4.403 4.890 1.00 . A A . 101 ALA H 1 1 5 10169 1 1 101 ALA HA H 2.970 2.382 3.993 1.00 . A A . 101 ALA HA 1 1 5 10170 1 1 101 ALA HB1 H 5.938 2.039 4.300 1.00 . A A . 101 ALA HB1 1 1 5 10171 1 1 101 ALA HB2 H 4.850 1.249 3.158 1.00 . A A . 101 ALA HB2 1 1 5 10172 1 1 101 ALA HB3 H 5.229 2.961 2.974 1.00 . A A . 101 ALA HB3 1 1 5 10173 1 1 101 ALA N N 3.939 3.926 4.963 1.00 . A A . 101 ALA N 1 1 5 10174 1 1 101 ALA O O 3.164 0.574 5.779 1.00 . A A . 101 ALA O 1 1 5 10175 1 1 102 LEU C C 3.172 0.996 8.622 1.00 . A A . 102 LEU C 1 1 5 10176 1 1 102 LEU CA C 4.577 1.223 8.074 1.00 . A A . 102 LEU CA 1 1 5 10177 1 1 102 LEU CB C 5.438 1.930 9.122 1.00 . A A . 102 LEU CB 1 1 5 10178 1 1 102 LEU CD1 C 7.716 2.673 9.857 1.00 . A A . 102 LEU CD1 1 1 5 10179 1 1 102 LEU CD2 C 7.217 0.234 9.617 1.00 . A A . 102 LEU CD2 1 1 5 10180 1 1 102 LEU CG C 6.936 1.628 9.075 1.00 . A A . 102 LEU CG 1 1 5 10181 1 1 102 LEU H H 5.044 2.842 6.793 1.00 . A A . 102 LEU H 1 1 5 10182 1 1 102 LEU HA H 5.019 0.266 7.843 1.00 . A A . 102 LEU HA 1 1 5 10183 1 1 102 LEU HB2 H 5.311 2.993 8.992 1.00 . A A . 102 LEU HB2 1 1 5 10184 1 1 102 LEU HB3 H 5.072 1.642 10.098 1.00 . A A . 102 LEU HB3 1 1 5 10185 1 1 102 LEU HD11 H 8.364 2.182 10.567 1.00 . A A . 102 LEU HD11 1 1 5 10186 1 1 102 LEU HD12 H 7.027 3.317 10.383 1.00 . A A . 102 LEU HD12 1 1 5 10187 1 1 102 LEU HD13 H 8.310 3.264 9.174 1.00 . A A . 102 LEU HD13 1 1 5 10188 1 1 102 LEU HD21 H 6.591 -0.483 9.106 1.00 . A A . 102 LEU HD21 1 1 5 10189 1 1 102 LEU HD22 H 7.001 0.210 10.676 1.00 . A A . 102 LEU HD22 1 1 5 10190 1 1 102 LEU HD23 H 8.255 -0.013 9.455 1.00 . A A . 102 LEU HD23 1 1 5 10191 1 1 102 LEU HG H 7.271 1.662 8.047 1.00 . A A . 102 LEU HG 1 1 5 10192 1 1 102 LEU N N 4.536 2.006 6.843 1.00 . A A . 102 LEU N 1 1 5 10193 1 1 102 LEU O O 2.766 -0.140 8.867 1.00 . A A . 102 LEU O 1 1 5 10194 1 1 103 TYR C C 0.207 1.106 8.452 1.00 . A A . 103 TYR C 1 1 5 10195 1 1 103 TYR CA C 1.073 2.004 9.330 1.00 . A A . 103 TYR CA 1 1 5 10196 1 1 103 TYR CB C 0.455 3.400 9.417 1.00 . A A . 103 TYR CB 1 1 5 10197 1 1 103 TYR CD1 C -1.290 2.544 11.029 1.00 . A A . 103 TYR CD1 1 1 5 10198 1 1 103 TYR CD2 C -1.908 4.285 9.523 1.00 . A A . 103 TYR CD2 1 1 5 10199 1 1 103 TYR CE1 C -2.564 2.549 11.564 1.00 . A A . 103 TYR CE1 1 1 5 10200 1 1 103 TYR CE2 C -3.184 4.298 10.053 1.00 . A A . 103 TYR CE2 1 1 5 10201 1 1 103 TYR CG C -0.940 3.410 10.000 1.00 . A A . 103 TYR CG 1 1 5 10202 1 1 103 TYR CZ C -3.507 3.427 11.073 1.00 . A A . 103 TYR CZ 1 1 5 10203 1 1 103 TYR H H 2.812 2.962 8.598 1.00 . A A . 103 TYR H 1 1 5 10204 1 1 103 TYR HA H 1.121 1.580 10.322 1.00 . A A . 103 TYR HA 1 1 5 10205 1 1 103 TYR HB2 H 1.078 4.024 10.039 1.00 . A A . 103 TYR HB2 1 1 5 10206 1 1 103 TYR HB3 H 0.403 3.826 8.426 1.00 . A A . 103 TYR HB3 1 1 5 10207 1 1 103 TYR HD1 H -0.549 1.857 11.412 1.00 . A A . 103 TYR HD1 1 1 5 10208 1 1 103 TYR HD2 H -1.652 4.965 8.724 1.00 . A A . 103 TYR HD2 1 1 5 10209 1 1 103 TYR HE1 H -2.817 1.868 12.363 1.00 . A A . 103 TYR HE1 1 1 5 10210 1 1 103 TYR HE2 H -3.922 4.985 9.669 1.00 . A A . 103 TYR HE2 1 1 5 10211 1 1 103 TYR HH H -5.069 4.344 11.717 1.00 . A A . 103 TYR HH 1 1 5 10212 1 1 103 TYR N N 2.433 2.084 8.811 1.00 . A A . 103 TYR N 1 1 5 10213 1 1 103 TYR O O -0.567 0.289 8.953 1.00 . A A . 103 TYR O 1 1 5 10214 1 1 103 TYR OH O -4.776 3.436 11.605 1.00 . A A . 103 TYR OH 1 1 5 10215 1 1 104 ARG C C -0.110 -1.017 6.344 1.00 . A A . 104 ARG C 1 1 5 10216 1 1 104 ARG CA C -0.426 0.468 6.191 1.00 . A A . 104 ARG CA 1 1 5 10217 1 1 104 ARG CB C -0.132 0.918 4.759 1.00 . A A . 104 ARG CB 1 1 5 10218 1 1 104 ARG CD C -2.353 1.446 3.707 1.00 . A A . 104 ARG CD 1 1 5 10219 1 1 104 ARG CG C -1.058 2.017 4.264 1.00 . A A . 104 ARG CG 1 1 5 10220 1 1 104 ARG CZ C -4.026 3.244 3.814 1.00 . A A . 104 ARG CZ 1 1 5 10221 1 1 104 ARG H H 0.976 1.930 6.801 1.00 . A A . 104 ARG H 1 1 5 10222 1 1 104 ARG HA H -1.474 0.624 6.400 1.00 . A A . 104 ARG HA 1 1 5 10223 1 1 104 ARG HB2 H 0.883 1.284 4.710 1.00 . A A . 104 ARG HB2 1 1 5 10224 1 1 104 ARG HB3 H -0.232 0.069 4.100 1.00 . A A . 104 ARG HB3 1 1 5 10225 1 1 104 ARG HD2 H -2.112 0.713 2.952 1.00 . A A . 104 ARG HD2 1 1 5 10226 1 1 104 ARG HD3 H -2.895 0.969 4.511 1.00 . A A . 104 ARG HD3 1 1 5 10227 1 1 104 ARG HE H -3.141 2.608 2.143 1.00 . A A . 104 ARG HE 1 1 5 10228 1 1 104 ARG HG2 H -1.293 2.675 5.087 1.00 . A A . 104 ARG HG2 1 1 5 10229 1 1 104 ARG HG3 H -0.557 2.574 3.486 1.00 . A A . 104 ARG HG3 1 1 5 10230 1 1 104 ARG HH11 H -3.570 2.401 5.592 1.00 . A A . 104 ARG HH11 1 1 5 10231 1 1 104 ARG HH12 H -4.748 3.670 5.653 1.00 . A A . 104 ARG HH12 1 1 5 10232 1 1 104 ARG HH21 H -4.691 4.281 2.211 1.00 . A A . 104 ARG HH21 1 1 5 10233 1 1 104 ARG HH22 H -5.385 4.738 3.729 1.00 . A A . 104 ARG HH22 1 1 5 10234 1 1 104 ARG N N 0.343 1.263 7.140 1.00 . A A . 104 ARG N 1 1 5 10235 1 1 104 ARG NE N -3.196 2.479 3.113 1.00 . A A . 104 ARG NE 1 1 5 10236 1 1 104 ARG NH1 N -4.123 3.092 5.128 1.00 . A A . 104 ARG NH1 1 1 5 10237 1 1 104 ARG NH2 N -4.761 4.163 3.201 1.00 . A A . 104 ARG NH2 1 1 5 10238 1 1 104 ARG O O -0.959 -1.872 6.089 1.00 . A A . 104 ARG O 1 1 5 10239 1 1 105 ARG C C 0.872 -3.316 8.167 1.00 . A A . 105 ARG C 1 1 5 10240 1 1 105 ARG CA C 1.545 -2.697 6.946 1.00 . A A . 105 ARG CA 1 1 5 10241 1 1 105 ARG CB C 3.065 -2.765 7.098 1.00 . A A . 105 ARG CB 1 1 5 10242 1 1 105 ARG CD C 5.147 -4.155 6.864 1.00 . A A . 105 ARG CD 1 1 5 10243 1 1 105 ARG CG C 3.629 -4.170 6.960 1.00 . A A . 105 ARG CG 1 1 5 10244 1 1 105 ARG CZ C 7.072 -3.394 8.190 1.00 . A A . 105 ARG CZ 1 1 5 10245 1 1 105 ARG H H 1.748 -0.591 6.948 1.00 . A A . 105 ARG H 1 1 5 10246 1 1 105 ARG HA H 1.255 -3.255 6.068 1.00 . A A . 105 ARG HA 1 1 5 10247 1 1 105 ARG HB2 H 3.520 -2.143 6.342 1.00 . A A . 105 ARG HB2 1 1 5 10248 1 1 105 ARG HB3 H 3.334 -2.388 8.073 1.00 . A A . 105 ARG HB3 1 1 5 10249 1 1 105 ARG HD2 H 5.502 -5.173 6.831 1.00 . A A . 105 ARG HD2 1 1 5 10250 1 1 105 ARG HD3 H 5.431 -3.644 5.957 1.00 . A A . 105 ARG HD3 1 1 5 10251 1 1 105 ARG HE H 5.162 -3.062 8.660 1.00 . A A . 105 ARG HE 1 1 5 10252 1 1 105 ARG HG2 H 3.340 -4.751 7.823 1.00 . A A . 105 ARG HG2 1 1 5 10253 1 1 105 ARG HG3 H 3.225 -4.623 6.066 1.00 . A A . 105 ARG HG3 1 1 5 10254 1 1 105 ARG HH11 H 7.545 -4.423 6.517 1.00 . A A . 105 ARG HH11 1 1 5 10255 1 1 105 ARG HH12 H 8.893 -3.881 7.461 1.00 . A A . 105 ARG HH12 1 1 5 10256 1 1 105 ARG HH21 H 6.929 -2.343 9.911 1.00 . A A . 105 ARG HH21 1 1 5 10257 1 1 105 ARG HH22 H 8.541 -2.699 9.392 1.00 . A A . 105 ARG HH22 1 1 5 10258 1 1 105 ARG N N 1.116 -1.316 6.761 1.00 . A A . 105 ARG N 1 1 5 10259 1 1 105 ARG NE N 5.759 -3.476 8.003 1.00 . A A . 105 ARG NE 1 1 5 10260 1 1 105 ARG NH1 N 7.905 -3.945 7.318 1.00 . A A . 105 ARG NH1 1 1 5 10261 1 1 105 ARG NH2 N 7.554 -2.760 9.252 1.00 . A A . 105 ARG NH2 1 1 5 10262 1 1 105 ARG O O 0.323 -4.416 8.095 1.00 . A A . 105 ARG O 1 1 5 10263 1 1 106 SER C C -1.129 -3.515 10.296 1.00 . A A . 106 SER C 1 1 5 10264 1 1 106 SER CA C 0.317 -3.084 10.526 1.00 . A A . 106 SER CA 1 1 5 10265 1 1 106 SER CB C 0.372 -1.996 11.600 1.00 . A A . 106 SER CB 1 1 5 10266 1 1 106 SER H H 1.370 -1.733 9.281 1.00 . A A . 106 SER H 1 1 5 10267 1 1 106 SER HA H 0.886 -3.938 10.860 1.00 . A A . 106 SER HA 1 1 5 10268 1 1 106 SER HB2 H -0.122 -2.350 12.492 1.00 . A A . 106 SER HB2 1 1 5 10269 1 1 106 SER HB3 H 1.404 -1.770 11.827 1.00 . A A . 106 SER HB3 1 1 5 10270 1 1 106 SER HG H -1.188 -0.824 11.439 1.00 . A A . 106 SER HG 1 1 5 10271 1 1 106 SER N N 0.918 -2.603 9.287 1.00 . A A . 106 SER N 1 1 5 10272 1 1 106 SER O O -1.632 -4.415 10.967 1.00 . A A . 106 SER O 1 1 5 10273 1 1 106 SER OG O -0.270 -0.812 11.161 1.00 . A A . 106 SER OG 1 1 5 10274 1 1 107 GLN C C -3.298 -4.586 8.450 1.00 . A A . 107 GLN C 1 1 5 10275 1 1 107 GLN CA C -3.177 -3.179 9.026 1.00 . A A . 107 GLN CA 1 1 5 10276 1 1 107 GLN CB C -3.739 -2.159 8.034 1.00 . A A . 107 GLN CB 1 1 5 10277 1 1 107 GLN CD C -5.028 -0.530 9.473 1.00 . A A . 107 GLN CD 1 1 5 10278 1 1 107 GLN CG C -3.814 -0.747 8.591 1.00 . A A . 107 GLN CG 1 1 5 10279 1 1 107 GLN H H -1.333 -2.156 8.844 1.00 . A A . 107 GLN H 1 1 5 10280 1 1 107 GLN HA H -3.746 -3.129 9.942 1.00 . A A . 107 GLN HA 1 1 5 10281 1 1 107 GLN HB2 H -3.111 -2.145 7.156 1.00 . A A . 107 GLN HB2 1 1 5 10282 1 1 107 GLN HB3 H -4.736 -2.464 7.749 1.00 . A A . 107 GLN HB3 1 1 5 10283 1 1 107 GLN HE21 H -3.982 0.673 10.660 1.00 . A A . 107 GLN HE21 1 1 5 10284 1 1 107 GLN HE22 H -5.633 0.429 11.105 1.00 . A A . 107 GLN HE22 1 1 5 10285 1 1 107 GLN HG2 H -2.926 -0.556 9.175 1.00 . A A . 107 GLN HG2 1 1 5 10286 1 1 107 GLN HG3 H -3.857 -0.051 7.766 1.00 . A A . 107 GLN HG3 1 1 5 10287 1 1 107 GLN N N -1.789 -2.864 9.344 1.00 . A A . 107 GLN N 1 1 5 10288 1 1 107 GLN NE2 N -4.865 0.271 10.519 1.00 . A A . 107 GLN NE2 1 1 5 10289 1 1 107 GLN O O -4.310 -5.260 8.639 1.00 . A A . 107 GLN O 1 1 5 10290 1 1 107 GLN OE1 O -6.101 -1.077 9.217 1.00 . A A . 107 GLN OE1 1 1 5 10291 1 1 108 ALA C C -1.824 -7.409 8.157 1.00 . A A . 108 ALA C 1 1 5 10292 1 1 108 ALA CA C -2.247 -6.351 7.144 1.00 . A A . 108 ALA CA 1 1 5 10293 1 1 108 ALA CB C -1.324 -6.374 5.935 1.00 . A A . 108 ALA CB 1 1 5 10294 1 1 108 ALA H H -1.480 -4.440 7.631 1.00 . A A . 108 ALA H 1 1 5 10295 1 1 108 ALA HA H -3.250 -6.572 6.805 1.00 . A A . 108 ALA HA 1 1 5 10296 1 1 108 ALA HB1 H -0.308 -6.540 6.263 1.00 . A A . 108 ALA HB1 1 1 5 10297 1 1 108 ALA HB2 H -1.623 -7.170 5.270 1.00 . A A . 108 ALA HB2 1 1 5 10298 1 1 108 ALA HB3 H -1.386 -5.429 5.417 1.00 . A A . 108 ALA HB3 1 1 5 10299 1 1 108 ALA N N -2.258 -5.023 7.746 1.00 . A A . 108 ALA N 1 1 5 10300 1 1 108 ALA O O -2.398 -8.498 8.209 1.00 . A A . 108 ALA O 1 1 5 10301 1 1 109 LEU C C -1.430 -8.432 10.921 1.00 . A A . 109 LEU C 1 1 5 10302 1 1 109 LEU CA C -0.315 -8.008 9.970 1.00 . A A . 109 LEU CA 1 1 5 10303 1 1 109 LEU CB C 0.825 -7.362 10.759 1.00 . A A . 109 LEU CB 1 1 5 10304 1 1 109 LEU CD1 C 2.993 -6.104 10.716 1.00 . A A . 109 LEU CD1 1 1 5 10305 1 1 109 LEU CD2 C 2.873 -8.417 9.771 1.00 . A A . 109 LEU CD2 1 1 5 10306 1 1 109 LEU CG C 2.120 -7.112 9.985 1.00 . A A . 109 LEU CG 1 1 5 10307 1 1 109 LEU H H -0.399 -6.202 8.870 1.00 . A A . 109 LEU H 1 1 5 10308 1 1 109 LEU HA H 0.061 -8.884 9.462 1.00 . A A . 109 LEU HA 1 1 5 10309 1 1 109 LEU HB2 H 0.473 -6.411 11.130 1.00 . A A . 109 LEU HB2 1 1 5 10310 1 1 109 LEU HB3 H 1.057 -8.009 11.594 1.00 . A A . 109 LEU HB3 1 1 5 10311 1 1 109 LEU HD11 H 3.505 -5.483 9.997 1.00 . A A . 109 LEU HD11 1 1 5 10312 1 1 109 LEU HD12 H 3.719 -6.629 11.320 1.00 . A A . 109 LEU HD12 1 1 5 10313 1 1 109 LEU HD13 H 2.375 -5.487 11.352 1.00 . A A . 109 LEU HD13 1 1 5 10314 1 1 109 LEU HD21 H 3.744 -8.438 10.409 1.00 . A A . 109 LEU HD21 1 1 5 10315 1 1 109 LEU HD22 H 3.183 -8.488 8.738 1.00 . A A . 109 LEU HD22 1 1 5 10316 1 1 109 LEU HD23 H 2.228 -9.249 10.012 1.00 . A A . 109 LEU HD23 1 1 5 10317 1 1 109 LEU HG H 1.878 -6.701 9.015 1.00 . A A . 109 LEU HG 1 1 5 10318 1 1 109 LEU N N -0.816 -7.084 8.959 1.00 . A A . 109 LEU N 1 1 5 10319 1 1 109 LEU O O -1.528 -9.601 11.294 1.00 . A A . 109 LEU O 1 1 5 10320 1 1 110 GLU C C -4.299 -8.821 11.634 1.00 . A A . 110 GLU C 1 1 5 10321 1 1 110 GLU CA C -3.377 -7.751 12.212 1.00 . A A . 110 GLU CA 1 1 5 10322 1 1 110 GLU CB C -4.171 -6.472 12.487 1.00 . A A . 110 GLU CB 1 1 5 10323 1 1 110 GLU CD C -4.061 -4.141 13.453 1.00 . A A . 110 GLU CD 1 1 5 10324 1 1 110 GLU CG C -3.513 -5.555 13.503 1.00 . A A . 110 GLU CG 1 1 5 10325 1 1 110 GLU H H -2.138 -6.563 10.974 1.00 . A A . 110 GLU H 1 1 5 10326 1 1 110 GLU HA H -2.964 -8.114 13.141 1.00 . A A . 110 GLU HA 1 1 5 10327 1 1 110 GLU HB2 H -4.285 -5.928 11.561 1.00 . A A . 110 GLU HB2 1 1 5 10328 1 1 110 GLU HB3 H -5.149 -6.743 12.857 1.00 . A A . 110 GLU HB3 1 1 5 10329 1 1 110 GLU HG2 H -3.682 -5.954 14.492 1.00 . A A . 110 GLU HG2 1 1 5 10330 1 1 110 GLU HG3 H -2.452 -5.521 13.306 1.00 . A A . 110 GLU HG3 1 1 5 10331 1 1 110 GLU N N -2.268 -7.476 11.306 1.00 . A A . 110 GLU N 1 1 5 10332 1 1 110 GLU O O -4.740 -9.726 12.342 1.00 . A A . 110 GLU O 1 1 5 10333 1 1 110 GLU OE1 O -5.288 -3.987 13.278 1.00 . A A . 110 GLU OE1 1 1 5 10334 1 1 110 GLU OE2 O -3.263 -3.190 13.588 1.00 . A A . 110 GLU OE2 1 1 5 10335 1 1 111 LYS C C -4.720 -10.977 9.402 1.00 . A A . 111 LYS C 1 1 5 10336 1 1 111 LYS CA C -5.455 -9.666 9.665 1.00 . A A . 111 LYS CA 1 1 5 10337 1 1 111 LYS CB C -5.963 -9.081 8.345 1.00 . A A . 111 LYS CB 1 1 5 10338 1 1 111 LYS CD C -8.467 -9.216 8.489 1.00 . A A . 111 LYS CD 1 1 5 10339 1 1 111 LYS CE C -9.694 -8.523 7.918 1.00 . A A . 111 LYS CE 1 1 5 10340 1 1 111 LYS CG C -7.257 -8.297 8.486 1.00 . A A . 111 LYS CG 1 1 5 10341 1 1 111 LYS H H -4.204 -7.966 9.829 1.00 . A A . 111 LYS H 1 1 5 10342 1 1 111 LYS HA H -6.297 -9.863 10.310 1.00 . A A . 111 LYS HA 1 1 5 10343 1 1 111 LYS HB2 H -5.208 -8.420 7.944 1.00 . A A . 111 LYS HB2 1 1 5 10344 1 1 111 LYS HB3 H -6.130 -9.888 7.648 1.00 . A A . 111 LYS HB3 1 1 5 10345 1 1 111 LYS HD2 H -8.249 -10.088 7.890 1.00 . A A . 111 LYS HD2 1 1 5 10346 1 1 111 LYS HD3 H -8.676 -9.518 9.506 1.00 . A A . 111 LYS HD3 1 1 5 10347 1 1 111 LYS HE2 H -10.024 -7.770 8.617 1.00 . A A . 111 LYS HE2 1 1 5 10348 1 1 111 LYS HE3 H -9.424 -8.053 6.984 1.00 . A A . 111 LYS HE3 1 1 5 10349 1 1 111 LYS HG2 H -7.234 -7.746 9.414 1.00 . A A . 111 LYS HG2 1 1 5 10350 1 1 111 LYS HG3 H -7.341 -7.608 7.658 1.00 . A A . 111 LYS HG3 1 1 5 10351 1 1 111 LYS HZ1 H -10.870 -9.706 6.661 1.00 . A A . 111 LYS HZ1 1 1 5 10352 1 1 111 LYS HZ2 H -11.711 -9.063 7.980 1.00 . A A . 111 LYS HZ2 1 1 5 10353 1 1 111 LYS HZ3 H -10.648 -10.359 8.206 1.00 . A A . 111 LYS HZ3 1 1 5 10354 1 1 111 LYS N N -4.586 -8.710 10.341 1.00 . A A . 111 LYS N 1 1 5 10355 1 1 111 LYS NZ N -10.809 -9.480 7.674 1.00 . A A . 111 LYS NZ 1 1 5 10356 1 1 111 LYS O O -5.342 -12.007 9.138 1.00 . A A . 111 LYS O 1 1 5 10357 1 1 112 LEU C C -2.298 -12.848 10.558 1.00 . A A . 112 LEU C 1 1 5 10358 1 1 112 LEU CA C -2.575 -12.117 9.248 1.00 . A A . 112 LEU CA 1 1 5 10359 1 1 112 LEU CB C -1.255 -11.727 8.579 1.00 . A A . 112 LEU CB 1 1 5 10360 1 1 112 LEU CD1 C 0.023 -10.899 6.588 1.00 . A A . 112 LEU CD1 1 1 5 10361 1 1 112 LEU CD2 C -1.923 -12.438 6.269 1.00 . A A . 112 LEU CD2 1 1 5 10362 1 1 112 LEU CG C -1.345 -11.309 7.111 1.00 . A A . 112 LEU CG 1 1 5 10363 1 1 112 LEU H H -2.956 -10.083 9.690 1.00 . A A . 112 LEU H 1 1 5 10364 1 1 112 LEU HA H -3.122 -12.776 8.590 1.00 . A A . 112 LEU HA 1 1 5 10365 1 1 112 LEU HB2 H -0.835 -10.902 9.133 1.00 . A A . 112 LEU HB2 1 1 5 10366 1 1 112 LEU HB3 H -0.590 -12.577 8.642 1.00 . A A . 112 LEU HB3 1 1 5 10367 1 1 112 LEU HD11 H 0.101 -11.156 5.543 1.00 . A A . 112 LEU HD11 1 1 5 10368 1 1 112 LEU HD12 H 0.791 -11.416 7.145 1.00 . A A . 112 LEU HD12 1 1 5 10369 1 1 112 LEU HD13 H 0.149 -9.833 6.708 1.00 . A A . 112 LEU HD13 1 1 5 10370 1 1 112 LEU HD21 H -2.868 -12.126 5.850 1.00 . A A . 112 LEU HD21 1 1 5 10371 1 1 112 LEU HD22 H -2.074 -13.309 6.891 1.00 . A A . 112 LEU HD22 1 1 5 10372 1 1 112 LEU HD23 H -1.237 -12.679 5.471 1.00 . A A . 112 LEU HD23 1 1 5 10373 1 1 112 LEU HG H -2.004 -10.456 7.026 1.00 . A A . 112 LEU HG 1 1 5 10374 1 1 112 LEU N N -3.394 -10.932 9.476 1.00 . A A . 112 LEU N 1 1 5 10375 1 1 112 LEU O O -1.527 -13.806 10.594 1.00 . A A . 112 LEU O 1 1 5 10376 1 1 113 GLY C C -1.377 -12.727 13.515 1.00 . A A . 113 GLY C 1 1 5 10377 1 1 113 GLY CA C -2.744 -13.014 12.928 1.00 . A A . 113 GLY CA 1 1 5 10378 1 1 113 GLY H H -3.537 -11.622 11.542 1.00 . A A . 113 GLY H 1 1 5 10379 1 1 113 GLY HA2 H -3.500 -12.646 13.606 1.00 . A A . 113 GLY HA2 1 1 5 10380 1 1 113 GLY HA3 H -2.860 -14.082 12.821 1.00 . A A . 113 GLY HA3 1 1 5 10381 1 1 113 GLY N N -2.934 -12.390 11.631 1.00 . A A . 113 GLY N 1 1 5 10382 1 1 113 GLY O O -0.924 -13.426 14.421 1.00 . A A . 113 GLY O 1 1 5 10383 1 1 114 ARG C C 0.549 -10.035 14.291 1.00 . A A . 114 ARG C 1 1 5 10384 1 1 114 ARG CA C 0.610 -11.321 13.473 1.00 . A A . 114 ARG CA 1 1 5 10385 1 1 114 ARG CB C 1.567 -11.143 12.293 1.00 . A A . 114 ARG CB 1 1 5 10386 1 1 114 ARG CD C 2.608 -12.149 10.238 1.00 . A A . 114 ARG CD 1 1 5 10387 1 1 114 ARG CG C 1.794 -12.417 11.495 1.00 . A A . 114 ARG CG 1 1 5 10388 1 1 114 ARG CZ C 4.511 -10.748 9.563 1.00 . A A . 114 ARG CZ 1 1 5 10389 1 1 114 ARG H H -1.130 -11.177 12.275 1.00 . A A . 114 ARG H 1 1 5 10390 1 1 114 ARG HA H 0.974 -12.118 14.103 1.00 . A A . 114 ARG HA 1 1 5 10391 1 1 114 ARG HB2 H 1.165 -10.394 11.627 1.00 . A A . 114 ARG HB2 1 1 5 10392 1 1 114 ARG HB3 H 2.521 -10.805 12.668 1.00 . A A . 114 ARG HB3 1 1 5 10393 1 1 114 ARG HD2 H 2.931 -13.094 9.827 1.00 . A A . 114 ARG HD2 1 1 5 10394 1 1 114 ARG HD3 H 1.980 -11.641 9.521 1.00 . A A . 114 ARG HD3 1 1 5 10395 1 1 114 ARG HE H 4.037 -11.195 11.448 1.00 . A A . 114 ARG HE 1 1 5 10396 1 1 114 ARG HG2 H 2.326 -13.127 12.110 1.00 . A A . 114 ARG HG2 1 1 5 10397 1 1 114 ARG HG3 H 0.836 -12.828 11.213 1.00 . A A . 114 ARG HG3 1 1 5 10398 1 1 114 ARG HH11 H 3.395 -11.458 8.037 1.00 . A A . 114 ARG HH11 1 1 5 10399 1 1 114 ARG HH12 H 4.740 -10.468 7.575 1.00 . A A . 114 ARG HH12 1 1 5 10400 1 1 114 ARG HH21 H 5.811 -9.891 10.853 1.00 . A A . 114 ARG HH21 1 1 5 10401 1 1 114 ARG HH22 H 6.114 -9.578 9.177 1.00 . A A . 114 ARG HH22 1 1 5 10402 1 1 114 ARG N N -0.716 -11.697 12.996 1.00 . A A . 114 ARG N 1 1 5 10403 1 1 114 ARG NE N 3.781 -11.324 10.512 1.00 . A A . 114 ARG NE 1 1 5 10404 1 1 114 ARG NH1 N 4.189 -10.905 8.287 1.00 . A A . 114 ARG NH1 1 1 5 10405 1 1 114 ARG NH2 N 5.566 -10.012 9.891 1.00 . A A . 114 ARG NH2 1 1 5 10406 1 1 114 ARG O O 1.268 -9.074 14.012 1.00 . A A . 114 ARG O 1 1 5 10407 1 1 115 LEU C C 0.870 -8.441 16.765 1.00 . A A . 115 LEU C 1 1 5 10408 1 1 115 LEU CA C -0.468 -8.855 16.161 1.00 . A A . 115 LEU CA 1 1 5 10409 1 1 115 LEU CB C -1.475 -9.147 17.276 1.00 . A A . 115 LEU CB 1 1 5 10410 1 1 115 LEU CD1 C -3.689 -10.046 18.034 1.00 . A A . 115 LEU CD1 1 1 5 10411 1 1 115 LEU CD2 C -3.547 -8.677 15.945 1.00 . A A . 115 LEU CD2 1 1 5 10412 1 1 115 LEU CG C -2.833 -9.689 16.828 1.00 . A A . 115 LEU CG 1 1 5 10413 1 1 115 LEU H H -0.858 -10.818 15.475 1.00 . A A . 115 LEU H 1 1 5 10414 1 1 115 LEU HA H -0.842 -8.044 15.554 1.00 . A A . 115 LEU HA 1 1 5 10415 1 1 115 LEU HB2 H -1.031 -9.873 17.939 1.00 . A A . 115 LEU HB2 1 1 5 10416 1 1 115 LEU HB3 H -1.646 -8.226 17.815 1.00 . A A . 115 LEU HB3 1 1 5 10417 1 1 115 LEU HD11 H -3.940 -9.146 18.575 1.00 . A A . 115 LEU HD11 1 1 5 10418 1 1 115 LEU HD12 H -3.139 -10.713 18.681 1.00 . A A . 115 LEU HD12 1 1 5 10419 1 1 115 LEU HD13 H -4.594 -10.532 17.701 1.00 . A A . 115 LEU HD13 1 1 5 10420 1 1 115 LEU HD21 H -3.695 -9.098 14.962 1.00 . A A . 115 LEU HD21 1 1 5 10421 1 1 115 LEU HD22 H -2.947 -7.782 15.866 1.00 . A A . 115 LEU HD22 1 1 5 10422 1 1 115 LEU HD23 H -4.504 -8.432 16.381 1.00 . A A . 115 LEU HD23 1 1 5 10423 1 1 115 LEU HG H -2.681 -10.590 16.250 1.00 . A A . 115 LEU HG 1 1 5 10424 1 1 115 LEU N N -0.313 -10.023 15.302 1.00 . A A . 115 LEU N 1 1 5 10425 1 1 115 LEU O O 1.330 -7.316 16.567 1.00 . A A . 115 LEU O 1 1 5 10426 1 1 116 ASP C C 3.633 -8.179 17.252 1.00 . A A . 116 ASP C 1 1 5 10427 1 1 116 ASP CA C 2.778 -9.089 18.129 1.00 . A A . 116 ASP CA 1 1 5 10428 1 1 116 ASP CB C 3.519 -10.399 18.402 1.00 . A A . 116 ASP CB 1 1 5 10429 1 1 116 ASP CG C 3.046 -11.079 19.672 1.00 . A A . 116 ASP CG 1 1 5 10430 1 1 116 ASP H H 1.073 -10.236 17.620 1.00 . A A . 116 ASP H 1 1 5 10431 1 1 116 ASP HA H 2.590 -8.591 19.068 1.00 . A A . 116 ASP HA 1 1 5 10432 1 1 116 ASP HB2 H 3.360 -11.075 17.574 1.00 . A A . 116 ASP HB2 1 1 5 10433 1 1 116 ASP HB3 H 4.576 -10.194 18.496 1.00 . A A . 116 ASP HB3 1 1 5 10434 1 1 116 ASP N N 1.490 -9.358 17.499 1.00 . A A . 116 ASP N 1 1 5 10435 1 1 116 ASP O O 4.251 -7.234 17.741 1.00 . A A . 116 ASP O 1 1 5 10436 1 1 116 ASP OD1 O 2.701 -10.362 20.635 1.00 . A A . 116 ASP OD1 1 1 5 10437 1 1 116 ASP OD2 O 3.020 -12.327 19.702 1.00 . A A . 116 ASP OD2 1 1 5 10438 1 1 117 GLN C C 3.784 -6.330 14.759 1.00 . A A . 117 GLN C 1 1 5 10439 1 1 117 GLN CA C 4.444 -7.682 15.012 1.00 . A A . 117 GLN CA 1 1 5 10440 1 1 117 GLN CB C 4.607 -8.439 13.693 1.00 . A A . 117 GLN CB 1 1 5 10441 1 1 117 GLN CD C 6.760 -9.760 13.753 1.00 . A A . 117 GLN CD 1 1 5 10442 1 1 117 GLN CG C 5.248 -9.808 13.853 1.00 . A A . 117 GLN CG 1 1 5 10443 1 1 117 GLN H H 3.149 -9.239 15.628 1.00 . A A . 117 GLN H 1 1 5 10444 1 1 117 GLN HA H 5.418 -7.517 15.445 1.00 . A A . 117 GLN HA 1 1 5 10445 1 1 117 GLN HB2 H 3.634 -8.570 13.244 1.00 . A A . 117 GLN HB2 1 1 5 10446 1 1 117 GLN HB3 H 5.224 -7.852 13.029 1.00 . A A . 117 GLN HB3 1 1 5 10447 1 1 117 GLN HE21 H 6.768 -11.441 12.691 1.00 . A A . 117 GLN HE21 1 1 5 10448 1 1 117 GLN HE22 H 8.316 -10.741 13.000 1.00 . A A . 117 GLN HE22 1 1 5 10449 1 1 117 GLN HG2 H 4.979 -10.207 14.820 1.00 . A A . 117 GLN HG2 1 1 5 10450 1 1 117 GLN HG3 H 4.871 -10.460 13.078 1.00 . A A . 117 GLN HG3 1 1 5 10451 1 1 117 GLN N N 3.663 -8.473 15.956 1.00 . A A . 117 GLN N 1 1 5 10452 1 1 117 GLN NE2 N 7.341 -10.747 13.081 1.00 . A A . 117 GLN NE2 1 1 5 10453 1 1 117 GLN O O 4.440 -5.290 14.806 1.00 . A A . 117 GLN O 1 1 5 10454 1 1 117 GLN OE1 O 7.399 -8.846 14.274 1.00 . A A . 117 GLN OE1 1 1 5 10455 1 1 118 ALA C C 2.166 -4.012 15.172 1.00 . A A . 118 ALA C 1 1 5 10456 1 1 118 ALA CA C 1.735 -5.130 14.230 1.00 . A A . 118 ALA CA 1 1 5 10457 1 1 118 ALA CB C 0.241 -5.387 14.362 1.00 . A A . 118 ALA CB 1 1 5 10458 1 1 118 ALA H H 2.015 -7.214 14.466 1.00 . A A . 118 ALA H 1 1 5 10459 1 1 118 ALA HA H 1.934 -4.827 13.212 1.00 . A A . 118 ALA HA 1 1 5 10460 1 1 118 ALA HB1 H 0.075 -6.430 14.589 1.00 . A A . 118 ALA HB1 1 1 5 10461 1 1 118 ALA HB2 H -0.160 -4.777 15.157 1.00 . A A . 118 ALA HB2 1 1 5 10462 1 1 118 ALA HB3 H -0.251 -5.138 13.433 1.00 . A A . 118 ALA HB3 1 1 5 10463 1 1 118 ALA N N 2.483 -6.354 14.489 1.00 . A A . 118 ALA N 1 1 5 10464 1 1 118 ALA O O 2.298 -2.858 14.764 1.00 . A A . 118 ALA O 1 1 5 10465 1 1 119 VAL C C 4.211 -2.878 17.155 1.00 . A A . 119 VAL C 1 1 5 10466 1 1 119 VAL CA C 2.802 -3.387 17.437 1.00 . A A . 119 VAL CA 1 1 5 10467 1 1 119 VAL CB C 2.759 -3.985 18.856 1.00 . A A . 119 VAL CB 1 1 5 10468 1 1 119 VAL CG1 C 3.581 -3.141 19.817 1.00 . A A . 119 VAL CG1 1 1 5 10469 1 1 119 VAL CG2 C 1.321 -4.110 19.337 1.00 . A A . 119 VAL CG2 1 1 5 10470 1 1 119 VAL H H 2.263 -5.296 16.702 1.00 . A A . 119 VAL H 1 1 5 10471 1 1 119 VAL HA H 2.115 -2.554 17.399 1.00 . A A . 119 VAL HA 1 1 5 10472 1 1 119 VAL HB H 3.191 -4.975 18.820 1.00 . A A . 119 VAL HB 1 1 5 10473 1 1 119 VAL HG11 H 3.293 -2.104 19.722 1.00 . A A . 119 VAL HG11 1 1 5 10474 1 1 119 VAL HG12 H 3.404 -3.473 20.830 1.00 . A A . 119 VAL HG12 1 1 5 10475 1 1 119 VAL HG13 H 4.630 -3.246 19.582 1.00 . A A . 119 VAL HG13 1 1 5 10476 1 1 119 VAL HG21 H 0.891 -5.022 18.952 1.00 . A A . 119 VAL HG21 1 1 5 10477 1 1 119 VAL HG22 H 1.303 -4.132 20.417 1.00 . A A . 119 VAL HG22 1 1 5 10478 1 1 119 VAL HG23 H 0.749 -3.264 18.986 1.00 . A A . 119 VAL HG23 1 1 5 10479 1 1 119 VAL N N 2.385 -4.361 16.436 1.00 . A A . 119 VAL N 1 1 5 10480 1 1 119 VAL O O 4.479 -1.679 17.239 1.00 . A A . 119 VAL O 1 1 5 10481 1 1 120 LEU C C 6.572 -2.518 15.314 1.00 . A A . 120 LEU C 1 1 5 10482 1 1 120 LEU CA C 6.494 -3.443 16.524 1.00 . A A . 120 LEU CA 1 1 5 10483 1 1 120 LEU CB C 7.321 -4.704 16.271 1.00 . A A . 120 LEU CB 1 1 5 10484 1 1 120 LEU CD1 C 7.642 -7.120 16.858 1.00 . A A . 120 LEU CD1 1 1 5 10485 1 1 120 LEU CD2 C 8.361 -5.341 18.461 1.00 . A A . 120 LEU CD2 1 1 5 10486 1 1 120 LEU CG C 7.341 -5.733 17.403 1.00 . A A . 120 LEU CG 1 1 5 10487 1 1 120 LEU H H 4.837 -4.737 16.770 1.00 . A A . 120 LEU H 1 1 5 10488 1 1 120 LEU HA H 6.894 -2.926 17.384 1.00 . A A . 120 LEU HA 1 1 5 10489 1 1 120 LEU HB2 H 6.925 -5.188 15.392 1.00 . A A . 120 LEU HB2 1 1 5 10490 1 1 120 LEU HB3 H 8.341 -4.398 16.083 1.00 . A A . 120 LEU HB3 1 1 5 10491 1 1 120 LEU HD11 H 8.551 -7.493 17.304 1.00 . A A . 120 LEU HD11 1 1 5 10492 1 1 120 LEU HD12 H 7.762 -7.068 15.786 1.00 . A A . 120 LEU HD12 1 1 5 10493 1 1 120 LEU HD13 H 6.824 -7.785 17.096 1.00 . A A . 120 LEU HD13 1 1 5 10494 1 1 120 LEU HD21 H 8.064 -5.750 19.416 1.00 . A A . 120 LEU HD21 1 1 5 10495 1 1 120 LEU HD22 H 8.412 -4.264 18.532 1.00 . A A . 120 LEU HD22 1 1 5 10496 1 1 120 LEU HD23 H 9.331 -5.730 18.188 1.00 . A A . 120 LEU HD23 1 1 5 10497 1 1 120 LEU HG H 6.367 -5.762 17.871 1.00 . A A . 120 LEU HG 1 1 5 10498 1 1 120 LEU N N 5.110 -3.798 16.820 1.00 . A A . 120 LEU N 1 1 5 10499 1 1 120 LEU O O 7.347 -1.561 15.301 1.00 . A A . 120 LEU O 1 1 5 10500 1 1 121 ASP C C 5.159 -0.618 13.365 1.00 . A A . 121 ASP C 1 1 5 10501 1 1 121 ASP CA C 5.739 -2.001 13.086 1.00 . A A . 121 ASP CA 1 1 5 10502 1 1 121 ASP CB C 4.922 -2.701 12.000 1.00 . A A . 121 ASP CB 1 1 5 10503 1 1 121 ASP CG C 4.339 -1.726 10.995 1.00 . A A . 121 ASP CG 1 1 5 10504 1 1 121 ASP H H 5.170 -3.585 14.371 1.00 . A A . 121 ASP H 1 1 5 10505 1 1 121 ASP HA H 6.756 -1.889 12.742 1.00 . A A . 121 ASP HA 1 1 5 10506 1 1 121 ASP HB2 H 5.558 -3.396 11.471 1.00 . A A . 121 ASP HB2 1 1 5 10507 1 1 121 ASP HB3 H 4.110 -3.243 12.462 1.00 . A A . 121 ASP HB3 1 1 5 10508 1 1 121 ASP N N 5.764 -2.809 14.301 1.00 . A A . 121 ASP N 1 1 5 10509 1 1 121 ASP O O 5.500 0.356 12.694 1.00 . A A . 121 ASP O 1 1 5 10510 1 1 121 ASP OD1 O 3.443 -0.946 11.378 1.00 . A A . 121 ASP OD1 1 1 5 10511 1 1 121 ASP OD2 O 4.779 -1.744 9.827 1.00 . A A . 121 ASP OD2 1 1 5 10512 1 1 122 LEU C C 4.566 1.543 15.632 1.00 . A A . 122 LEU C 1 1 5 10513 1 1 122 LEU CA C 3.652 0.724 14.727 1.00 . A A . 122 LEU CA 1 1 5 10514 1 1 122 LEU CB C 2.317 0.466 15.428 1.00 . A A . 122 LEU CB 1 1 5 10515 1 1 122 LEU CD1 C -0.020 -0.438 15.391 1.00 . A A . 122 LEU CD1 1 1 5 10516 1 1 122 LEU CD2 C 0.797 0.988 13.505 1.00 . A A . 122 LEU CD2 1 1 5 10517 1 1 122 LEU CG C 1.184 -0.054 14.544 1.00 . A A . 122 LEU CG 1 1 5 10518 1 1 122 LEU H H 4.049 -1.351 14.858 1.00 . A A . 122 LEU H 1 1 5 10519 1 1 122 LEU HA H 3.471 1.280 13.819 1.00 . A A . 122 LEU HA 1 1 5 10520 1 1 122 LEU HB2 H 2.488 -0.260 16.208 1.00 . A A . 122 LEU HB2 1 1 5 10521 1 1 122 LEU HB3 H 1.993 1.398 15.871 1.00 . A A . 122 LEU HB3 1 1 5 10522 1 1 122 LEU HD11 H -0.885 0.115 15.058 1.00 . A A . 122 LEU HD11 1 1 5 10523 1 1 122 LEU HD12 H 0.179 -0.205 16.426 1.00 . A A . 122 LEU HD12 1 1 5 10524 1 1 122 LEU HD13 H -0.208 -1.497 15.290 1.00 . A A . 122 LEU HD13 1 1 5 10525 1 1 122 LEU HD21 H 1.521 0.983 12.704 1.00 . A A . 122 LEU HD21 1 1 5 10526 1 1 122 LEU HD22 H 0.777 1.966 13.965 1.00 . A A . 122 LEU HD22 1 1 5 10527 1 1 122 LEU HD23 H -0.181 0.756 13.109 1.00 . A A . 122 LEU HD23 1 1 5 10528 1 1 122 LEU HG H 1.520 -0.939 14.022 1.00 . A A . 122 LEU HG 1 1 5 10529 1 1 122 LEU N N 4.281 -0.540 14.359 1.00 . A A . 122 LEU N 1 1 5 10530 1 1 122 LEU O O 4.610 2.769 15.538 1.00 . A A . 122 LEU O 1 1 5 10531 1 1 123 GLN C C 7.205 2.395 16.670 1.00 . A A . 123 GLN C 1 1 5 10532 1 1 123 GLN CA C 6.208 1.522 17.427 1.00 . A A . 123 GLN CA 1 1 5 10533 1 1 123 GLN CB C 6.956 0.489 18.273 1.00 . A A . 123 GLN CB 1 1 5 10534 1 1 123 GLN CD C 6.936 -0.524 20.587 1.00 . A A . 123 GLN CD 1 1 5 10535 1 1 123 GLN CG C 6.111 -0.115 19.383 1.00 . A A . 123 GLN CG 1 1 5 10536 1 1 123 GLN H H 5.215 -0.119 16.534 1.00 . A A . 123 GLN H 1 1 5 10537 1 1 123 GLN HA H 5.622 2.151 18.080 1.00 . A A . 123 GLN HA 1 1 5 10538 1 1 123 GLN HB2 H 7.292 -0.310 17.629 1.00 . A A . 123 GLN HB2 1 1 5 10539 1 1 123 GLN HB3 H 7.816 0.964 18.722 1.00 . A A . 123 GLN HB3 1 1 5 10540 1 1 123 GLN HE21 H 5.300 -1.151 21.525 1.00 . A A . 123 GLN HE21 1 1 5 10541 1 1 123 GLN HE22 H 6.780 -1.329 22.398 1.00 . A A . 123 GLN HE22 1 1 5 10542 1 1 123 GLN HG2 H 5.380 0.614 19.698 1.00 . A A . 123 GLN HG2 1 1 5 10543 1 1 123 GLN HG3 H 5.605 -0.988 18.997 1.00 . A A . 123 GLN HG3 1 1 5 10544 1 1 123 GLN N N 5.294 0.857 16.507 1.00 . A A . 123 GLN N 1 1 5 10545 1 1 123 GLN NE2 N 6.272 -1.054 21.607 1.00 . A A . 123 GLN NE2 1 1 5 10546 1 1 123 GLN O O 7.891 3.228 17.263 1.00 . A A . 123 GLN O 1 1 5 10547 1 1 123 GLN OE1 O 8.157 -0.366 20.600 1.00 . A A . 123 GLN OE1 1 1 5 10548 1 1 124 ARG C C 7.519 4.230 14.000 1.00 . A A . 124 ARG C 1 1 5 10549 1 1 124 ARG CA C 8.193 2.964 14.521 1.00 . A A . 124 ARG CA 1 1 5 10550 1 1 124 ARG CB C 8.679 2.113 13.347 1.00 . A A . 124 ARG CB 1 1 5 10551 1 1 124 ARG CD C 9.852 0.030 12.570 1.00 . A A . 124 ARG CD 1 1 5 10552 1 1 124 ARG CG C 9.395 0.841 13.772 1.00 . A A . 124 ARG CG 1 1 5 10553 1 1 124 ARG CZ C 11.970 -0.375 11.389 1.00 . A A . 124 ARG CZ 1 1 5 10554 1 1 124 ARG H H 6.706 1.518 14.944 1.00 . A A . 124 ARG H 1 1 5 10555 1 1 124 ARG HA H 9.041 3.245 15.126 1.00 . A A . 124 ARG HA 1 1 5 10556 1 1 124 ARG HB2 H 7.829 1.835 12.741 1.00 . A A . 124 ARG HB2 1 1 5 10557 1 1 124 ARG HB3 H 9.360 2.700 12.749 1.00 . A A . 124 ARG HB3 1 1 5 10558 1 1 124 ARG HD2 H 9.848 -1.016 12.835 1.00 . A A . 124 ARG HD2 1 1 5 10559 1 1 124 ARG HD3 H 9.162 0.198 11.756 1.00 . A A . 124 ARG HD3 1 1 5 10560 1 1 124 ARG HE H 11.538 1.277 12.419 1.00 . A A . 124 ARG HE 1 1 5 10561 1 1 124 ARG HG2 H 10.259 1.106 14.363 1.00 . A A . 124 ARG HG2 1 1 5 10562 1 1 124 ARG HG3 H 8.720 0.241 14.365 1.00 . A A . 124 ARG HG3 1 1 5 10563 1 1 124 ARG HH11 H 10.622 -1.874 11.256 1.00 . A A . 124 ARG HH11 1 1 5 10564 1 1 124 ARG HH12 H 12.120 -2.147 10.428 1.00 . A A . 124 ARG HH12 1 1 5 10565 1 1 124 ARG HH21 H 13.513 0.930 11.333 1.00 . A A . 124 ARG HH21 1 1 5 10566 1 1 124 ARG HH22 H 13.763 -0.552 10.473 1.00 . A A . 124 ARG HH22 1 1 5 10567 1 1 124 ARG N N 7.279 2.197 15.358 1.00 . A A . 124 ARG N 1 1 5 10568 1 1 124 ARG NE N 11.196 0.403 12.137 1.00 . A A . 124 ARG NE 1 1 5 10569 1 1 124 ARG NH1 N 11.535 -1.563 10.993 1.00 . A A . 124 ARG NH1 1 1 5 10570 1 1 124 ARG NH2 N 13.182 0.034 11.036 1.00 . A A . 124 ARG NH2 1 1 5 10571 1 1 124 ARG O O 8.016 5.339 14.204 1.00 . A A . 124 ARG O 1 1 5 10572 1 1 125 CYS C C 5.415 6.256 13.836 1.00 . A A . 125 CYS C 1 1 5 10573 1 1 125 CYS CA C 5.646 5.186 12.774 1.00 . A A . 125 CYS CA 1 1 5 10574 1 1 125 CYS CB C 4.305 4.715 12.209 1.00 . A A . 125 CYS CB 1 1 5 10575 1 1 125 CYS H H 6.041 3.150 13.196 1.00 . A A . 125 CYS H 1 1 5 10576 1 1 125 CYS HA H 6.235 5.610 11.976 1.00 . A A . 125 CYS HA 1 1 5 10577 1 1 125 CYS HB2 H 3.881 5.503 11.605 1.00 . A A . 125 CYS HB2 1 1 5 10578 1 1 125 CYS HB3 H 4.470 3.846 11.589 1.00 . A A . 125 CYS HB3 1 1 5 10579 1 1 125 CYS HG H 3.564 3.245 14.155 1.00 . A A . 125 CYS HG 1 1 5 10580 1 1 125 CYS N N 6.387 4.058 13.326 1.00 . A A . 125 CYS N 1 1 5 10581 1 1 125 CYS O O 5.279 7.439 13.521 1.00 . A A . 125 CYS O 1 1 5 10582 1 1 125 CYS SG S 3.087 4.272 13.469 1.00 . A A . 125 CYS SG 1 1 5 10583 1 1 126 VAL C C 6.416 7.561 16.501 1.00 . A A . 126 VAL C 1 1 5 10584 1 1 126 VAL CA C 5.156 6.756 16.204 1.00 . A A . 126 VAL CA 1 1 5 10585 1 1 126 VAL CB C 4.726 6.008 17.480 1.00 . A A . 126 VAL CB 1 1 5 10586 1 1 126 VAL CG1 C 4.556 6.981 18.638 1.00 . A A . 126 VAL CG1 1 1 5 10587 1 1 126 VAL CG2 C 3.442 5.230 17.234 1.00 . A A . 126 VAL CG2 1 1 5 10588 1 1 126 VAL H H 5.487 4.879 15.283 1.00 . A A . 126 VAL H 1 1 5 10589 1 1 126 VAL HA H 4.364 7.435 15.925 1.00 . A A . 126 VAL HA 1 1 5 10590 1 1 126 VAL HB H 5.503 5.305 17.741 1.00 . A A . 126 VAL HB 1 1 5 10591 1 1 126 VAL HG11 H 4.051 6.484 19.453 1.00 . A A . 126 VAL HG11 1 1 5 10592 1 1 126 VAL HG12 H 5.526 7.321 18.967 1.00 . A A . 126 VAL HG12 1 1 5 10593 1 1 126 VAL HG13 H 3.968 7.827 18.313 1.00 . A A . 126 VAL HG13 1 1 5 10594 1 1 126 VAL HG21 H 3.416 4.366 17.881 1.00 . A A . 126 VAL HG21 1 1 5 10595 1 1 126 VAL HG22 H 2.591 5.863 17.444 1.00 . A A . 126 VAL HG22 1 1 5 10596 1 1 126 VAL HG23 H 3.406 4.911 16.203 1.00 . A A . 126 VAL HG23 1 1 5 10597 1 1 126 VAL N N 5.371 5.834 15.096 1.00 . A A . 126 VAL N 1 1 5 10598 1 1 126 VAL O O 6.344 8.688 16.990 1.00 . A A . 126 VAL O 1 1 5 10599 1 1 127 SER C C 9.150 8.648 15.338 1.00 . A A . 127 SER C 1 1 5 10600 1 1 127 SER CA C 8.849 7.637 16.439 1.00 . A A . 127 SER CA 1 1 5 10601 1 1 127 SER CB C 9.975 6.604 16.521 1.00 . A A . 127 SER CB 1 1 5 10602 1 1 127 SER H H 7.563 6.075 15.814 1.00 . A A . 127 SER H 1 1 5 10603 1 1 127 SER HA H 8.781 8.158 17.383 1.00 . A A . 127 SER HA 1 1 5 10604 1 1 127 SER HB2 H 9.613 5.720 17.023 1.00 . A A . 127 SER HB2 1 1 5 10605 1 1 127 SER HB3 H 10.295 6.346 15.522 1.00 . A A . 127 SER HB3 1 1 5 10606 1 1 127 SER HG H 10.774 7.701 17.933 1.00 . A A . 127 SER HG 1 1 5 10607 1 1 127 SER N N 7.571 6.975 16.202 1.00 . A A . 127 SER N 1 1 5 10608 1 1 127 SER O O 9.413 9.820 15.610 1.00 . A A . 127 SER O 1 1 5 10609 1 1 127 SER OG O 11.084 7.115 17.239 1.00 . A A . 127 SER OG 1 1 5 10610 1 1 128 LEU C C 8.413 10.233 12.920 1.00 . A A . 128 LEU C 1 1 5 10611 1 1 128 LEU CA C 9.376 9.051 12.948 1.00 . A A . 128 LEU CA 1 1 5 10612 1 1 128 LEU CB C 9.263 8.255 11.646 1.00 . A A . 128 LEU CB 1 1 5 10613 1 1 128 LEU CD1 C 10.235 6.481 10.166 1.00 . A A . 128 LEU CD1 1 1 5 10614 1 1 128 LEU CD2 C 11.458 8.638 10.498 1.00 . A A . 128 LEU CD2 1 1 5 10615 1 1 128 LEU CG C 10.551 7.601 11.145 1.00 . A A . 128 LEU CG 1 1 5 10616 1 1 128 LEU H H 8.893 7.244 13.939 1.00 . A A . 128 LEU H 1 1 5 10617 1 1 128 LEU HA H 10.385 9.426 13.045 1.00 . A A . 128 LEU HA 1 1 5 10618 1 1 128 LEU HB2 H 8.534 7.474 11.799 1.00 . A A . 128 LEU HB2 1 1 5 10619 1 1 128 LEU HB3 H 8.911 8.929 10.878 1.00 . A A . 128 LEU HB3 1 1 5 10620 1 1 128 LEU HD11 H 9.874 6.904 9.240 1.00 . A A . 128 LEU HD11 1 1 5 10621 1 1 128 LEU HD12 H 9.477 5.838 10.588 1.00 . A A . 128 LEU HD12 1 1 5 10622 1 1 128 LEU HD13 H 11.130 5.906 9.976 1.00 . A A . 128 LEU HD13 1 1 5 10623 1 1 128 LEU HD21 H 11.666 8.347 9.479 1.00 . A A . 128 LEU HD21 1 1 5 10624 1 1 128 LEU HD22 H 12.385 8.700 11.050 1.00 . A A . 128 LEU HD22 1 1 5 10625 1 1 128 LEU HD23 H 10.969 9.600 10.506 1.00 . A A . 128 LEU HD23 1 1 5 10626 1 1 128 LEU HG H 11.079 7.171 11.985 1.00 . A A . 128 LEU HG 1 1 5 10627 1 1 128 LEU N N 9.108 8.187 14.093 1.00 . A A . 128 LEU N 1 1 5 10628 1 1 128 LEU O O 8.750 11.309 12.427 1.00 . A A . 128 LEU O 1 1 5 10629 1 1 129 GLU C C 5.648 11.247 14.904 1.00 . A A . 129 GLU C 1 1 5 10630 1 1 129 GLU CA C 6.203 11.075 13.492 1.00 . A A . 129 GLU CA 1 1 5 10631 1 1 129 GLU CB C 5.065 10.753 12.521 1.00 . A A . 129 GLU CB 1 1 5 10632 1 1 129 GLU CD C 6.620 11.689 10.764 1.00 . A A . 129 GLU CD 1 1 5 10633 1 1 129 GLU CG C 5.500 10.712 11.066 1.00 . A A . 129 GLU CG 1 1 5 10634 1 1 129 GLU H H 7.004 9.146 13.833 1.00 . A A . 129 GLU H 1 1 5 10635 1 1 129 GLU HA H 6.672 11.999 13.188 1.00 . A A . 129 GLU HA 1 1 5 10636 1 1 129 GLU HB2 H 4.649 9.790 12.779 1.00 . A A . 129 GLU HB2 1 1 5 10637 1 1 129 GLU HB3 H 4.297 11.505 12.624 1.00 . A A . 129 GLU HB3 1 1 5 10638 1 1 129 GLU HG2 H 5.841 9.714 10.834 1.00 . A A . 129 GLU HG2 1 1 5 10639 1 1 129 GLU HG3 H 4.652 10.955 10.443 1.00 . A A . 129 GLU HG3 1 1 5 10640 1 1 129 GLU N N 7.214 10.025 13.455 1.00 . A A . 129 GLU N 1 1 5 10641 1 1 129 GLU O O 4.626 10.667 15.271 1.00 . A A . 129 GLU O 1 1 5 10642 1 1 129 GLU OE1 O 6.490 12.874 11.135 1.00 . A A . 129 GLU OE1 1 1 5 10643 1 1 129 GLU OE2 O 7.626 11.267 10.157 1.00 . A A . 129 GLU OE2 1 1 5 10644 1 1 130 PRO C C 4.662 13.166 17.180 1.00 . A A . 130 PRO C 1 1 5 10645 1 1 130 PRO CA C 5.934 12.329 17.098 1.00 . A A . 130 PRO CA 1 1 5 10646 1 1 130 PRO CB C 7.123 13.107 17.671 1.00 . A A . 130 PRO CB 1 1 5 10647 1 1 130 PRO CD C 7.566 12.786 15.344 1.00 . A A . 130 PRO CD 1 1 5 10648 1 1 130 PRO CG C 7.765 13.743 16.487 1.00 . A A . 130 PRO CG 1 1 5 10649 1 1 130 PRO HA H 5.799 11.414 17.656 1.00 . A A . 130 PRO HA 1 1 5 10650 1 1 130 PRO HB2 H 6.767 13.847 18.373 1.00 . A A . 130 PRO HB2 1 1 5 10651 1 1 130 PRO HB3 H 7.797 12.426 18.168 1.00 . A A . 130 PRO HB3 1 1 5 10652 1 1 130 PRO HD2 H 7.430 13.326 14.419 1.00 . A A . 130 PRO HD2 1 1 5 10653 1 1 130 PRO HD3 H 8.404 12.109 15.268 1.00 . A A . 130 PRO HD3 1 1 5 10654 1 1 130 PRO HG2 H 7.288 14.687 16.273 1.00 . A A . 130 PRO HG2 1 1 5 10655 1 1 130 PRO HG3 H 8.819 13.887 16.675 1.00 . A A . 130 PRO HG3 1 1 5 10656 1 1 130 PRO N N 6.338 12.062 15.715 1.00 . A A . 130 PRO N 1 1 5 10657 1 1 130 PRO O O 4.182 13.480 18.269 1.00 . A A . 130 PRO O 1 1 5 10658 1 1 131 LYS C C 1.718 13.475 15.498 1.00 . A A . 131 LYS C 1 1 5 10659 1 1 131 LYS CA C 2.901 14.321 15.959 1.00 . A A . 131 LYS CA 1 1 5 10660 1 1 131 LYS CB C 3.091 15.508 15.013 1.00 . A A . 131 LYS CB 1 1 5 10661 1 1 131 LYS CD C 3.430 16.235 12.633 1.00 . A A . 131 LYS CD 1 1 5 10662 1 1 131 LYS CE C 4.445 17.349 12.841 1.00 . A A . 131 LYS CE 1 1 5 10663 1 1 131 LYS CG C 3.617 15.116 13.643 1.00 . A A . 131 LYS CG 1 1 5 10664 1 1 131 LYS H H 4.549 13.241 15.185 1.00 . A A . 131 LYS H 1 1 5 10665 1 1 131 LYS HA H 2.697 14.692 16.952 1.00 . A A . 131 LYS HA 1 1 5 10666 1 1 131 LYS HB2 H 2.142 16.006 14.883 1.00 . A A . 131 LYS HB2 1 1 5 10667 1 1 131 LYS HB3 H 3.792 16.200 15.459 1.00 . A A . 131 LYS HB3 1 1 5 10668 1 1 131 LYS HD2 H 3.553 15.835 11.637 1.00 . A A . 131 LYS HD2 1 1 5 10669 1 1 131 LYS HD3 H 2.434 16.642 12.739 1.00 . A A . 131 LYS HD3 1 1 5 10670 1 1 131 LYS HE2 H 4.002 18.284 12.533 1.00 . A A . 131 LYS HE2 1 1 5 10671 1 1 131 LYS HE3 H 4.695 17.398 13.891 1.00 . A A . 131 LYS HE3 1 1 5 10672 1 1 131 LYS HG2 H 4.669 14.889 13.722 1.00 . A A . 131 LYS HG2 1 1 5 10673 1 1 131 LYS HG3 H 3.083 14.241 13.300 1.00 . A A . 131 LYS HG3 1 1 5 10674 1 1 131 LYS HZ1 H 5.639 17.630 11.151 1.00 . A A . 131 LYS HZ1 1 1 5 10675 1 1 131 LYS HZ2 H 5.809 16.105 11.864 1.00 . A A . 131 LYS HZ2 1 1 5 10676 1 1 131 LYS HZ3 H 6.515 17.461 12.589 1.00 . A A . 131 LYS HZ3 1 1 5 10677 1 1 131 LYS N N 4.119 13.523 16.021 1.00 . A A . 131 LYS N 1 1 5 10678 1 1 131 LYS NZ N 5.689 17.120 12.057 1.00 . A A . 131 LYS NZ 1 1 5 10679 1 1 131 LYS O O 0.609 13.610 16.013 1.00 . A A . 131 LYS O 1 1 5 10680 1 1 132 ASN C C 0.252 10.940 15.117 1.00 . A A . 132 ASN C 1 1 5 10681 1 1 132 ASN CA C 0.919 11.733 13.998 1.00 . A A . 132 ASN CA 1 1 5 10682 1 1 132 ASN CB C 1.502 10.775 12.956 1.00 . A A . 132 ASN CB 1 1 5 10683 1 1 132 ASN CG C 1.502 11.369 11.561 1.00 . A A . 132 ASN CG 1 1 5 10684 1 1 132 ASN H H 2.869 12.541 14.157 1.00 . A A . 132 ASN H 1 1 5 10685 1 1 132 ASN HA H 0.177 12.358 13.524 1.00 . A A . 132 ASN HA 1 1 5 10686 1 1 132 ASN HB2 H 2.521 10.538 13.225 1.00 . A A . 132 ASN HB2 1 1 5 10687 1 1 132 ASN HB3 H 0.917 9.868 12.943 1.00 . A A . 132 ASN HB3 1 1 5 10688 1 1 132 ASN HD21 H -0.147 10.355 11.104 1.00 . A A . 132 ASN HD21 1 1 5 10689 1 1 132 ASN HD22 H 0.492 11.356 9.849 1.00 . A A . 132 ASN HD22 1 1 5 10690 1 1 132 ASN N N 1.964 12.602 14.527 1.00 . A A . 132 ASN N 1 1 5 10691 1 1 132 ASN ND2 N 0.516 10.988 10.757 1.00 . A A . 132 ASN ND2 1 1 5 10692 1 1 132 ASN O O 0.659 9.820 15.427 1.00 . A A . 132 ASN O 1 1 5 10693 1 1 132 ASN OD1 O 2.377 12.160 11.211 1.00 . A A . 132 ASN OD1 1 1 5 10694 1 1 133 LYS C C -2.239 9.642 16.301 1.00 . A A . 133 LYS C 1 1 5 10695 1 1 133 LYS CA C -1.501 10.877 16.805 1.00 . A A . 133 LYS CA 1 1 5 10696 1 1 133 LYS CB C -2.493 11.854 17.440 1.00 . A A . 133 LYS CB 1 1 5 10697 1 1 133 LYS CD C -2.846 13.577 19.233 1.00 . A A . 133 LYS CD 1 1 5 10698 1 1 133 LYS CE C -3.718 14.562 18.470 1.00 . A A . 133 LYS CE 1 1 5 10699 1 1 133 LYS CG C -1.836 12.903 18.320 1.00 . A A . 133 LYS CG 1 1 5 10700 1 1 133 LYS H H -1.052 12.422 15.429 1.00 . A A . 133 LYS H 1 1 5 10701 1 1 133 LYS HA H -0.781 10.573 17.550 1.00 . A A . 133 LYS HA 1 1 5 10702 1 1 133 LYS HB2 H -3.034 12.360 16.655 1.00 . A A . 133 LYS HB2 1 1 5 10703 1 1 133 LYS HB3 H -3.193 11.295 18.045 1.00 . A A . 133 LYS HB3 1 1 5 10704 1 1 133 LYS HD2 H -3.478 12.822 19.676 1.00 . A A . 133 LYS HD2 1 1 5 10705 1 1 133 LYS HD3 H -2.316 14.108 20.012 1.00 . A A . 133 LYS HD3 1 1 5 10706 1 1 133 LYS HE2 H -4.231 14.033 17.682 1.00 . A A . 133 LYS HE2 1 1 5 10707 1 1 133 LYS HE3 H -4.442 14.985 19.151 1.00 . A A . 133 LYS HE3 1 1 5 10708 1 1 133 LYS HG2 H -1.079 12.429 18.926 1.00 . A A . 133 LYS HG2 1 1 5 10709 1 1 133 LYS HG3 H -1.378 13.652 17.690 1.00 . A A . 133 LYS HG3 1 1 5 10710 1 1 133 LYS HZ1 H -3.480 16.537 17.832 1.00 . A A . 133 LYS HZ1 1 1 5 10711 1 1 133 LYS HZ2 H -2.625 15.411 16.905 1.00 . A A . 133 LYS HZ2 1 1 5 10712 1 1 133 LYS HZ3 H -2.065 15.840 18.443 1.00 . A A . 133 LYS HZ3 1 1 5 10713 1 1 133 LYS N N -0.775 11.528 15.721 1.00 . A A . 133 LYS N 1 1 5 10714 1 1 133 LYS NZ N -2.915 15.665 17.871 1.00 . A A . 133 LYS NZ 1 1 5 10715 1 1 133 LYS O O -2.327 8.631 16.998 1.00 . A A . 133 LYS O 1 1 5 10716 1 1 134 VAL C C -2.809 7.289 14.779 1.00 . A A . 134 VAL C 1 1 5 10717 1 1 134 VAL CA C -3.497 8.618 14.486 1.00 . A A . 134 VAL CA 1 1 5 10718 1 1 134 VAL CB C -3.630 8.789 12.961 1.00 . A A . 134 VAL CB 1 1 5 10719 1 1 134 VAL CG1 C -4.341 7.592 12.348 1.00 . A A . 134 VAL CG1 1 1 5 10720 1 1 134 VAL CG2 C -4.363 10.081 12.633 1.00 . A A . 134 VAL CG2 1 1 5 10721 1 1 134 VAL H H -2.666 10.562 14.578 1.00 . A A . 134 VAL H 1 1 5 10722 1 1 134 VAL HA H -4.489 8.600 14.913 1.00 . A A . 134 VAL HA 1 1 5 10723 1 1 134 VAL HB H -2.637 8.846 12.538 1.00 . A A . 134 VAL HB 1 1 5 10724 1 1 134 VAL HG11 H -4.286 7.654 11.271 1.00 . A A . 134 VAL HG11 1 1 5 10725 1 1 134 VAL HG12 H -3.866 6.681 12.683 1.00 . A A . 134 VAL HG12 1 1 5 10726 1 1 134 VAL HG13 H -5.376 7.593 12.656 1.00 . A A . 134 VAL HG13 1 1 5 10727 1 1 134 VAL HG21 H -5.349 10.056 13.073 1.00 . A A . 134 VAL HG21 1 1 5 10728 1 1 134 VAL HG22 H -3.812 10.920 13.032 1.00 . A A . 134 VAL HG22 1 1 5 10729 1 1 134 VAL HG23 H -4.449 10.185 11.561 1.00 . A A . 134 VAL HG23 1 1 5 10730 1 1 134 VAL N N -2.768 9.729 15.085 1.00 . A A . 134 VAL N 1 1 5 10731 1 1 134 VAL O O -3.467 6.264 14.963 1.00 . A A . 134 VAL O 1 1 5 10732 1 1 135 PHE C C -0.901 5.646 16.531 1.00 . A A . 135 PHE C 1 1 5 10733 1 1 135 PHE CA C -0.703 6.109 15.091 1.00 . A A . 135 PHE CA 1 1 5 10734 1 1 135 PHE CB C 0.781 6.366 14.825 1.00 . A A . 135 PHE CB 1 1 5 10735 1 1 135 PHE CD1 C 0.198 6.593 12.395 1.00 . A A . 135 PHE CD1 1 1 5 10736 1 1 135 PHE CD2 C 2.194 7.632 13.183 1.00 . A A . 135 PHE CD2 1 1 5 10737 1 1 135 PHE CE1 C 0.454 7.059 11.120 1.00 . A A . 135 PHE CE1 1 1 5 10738 1 1 135 PHE CE2 C 2.456 8.101 11.909 1.00 . A A . 135 PHE CE2 1 1 5 10739 1 1 135 PHE CG C 1.063 6.874 13.440 1.00 . A A . 135 PHE CG 1 1 5 10740 1 1 135 PHE CZ C 1.585 7.813 10.876 1.00 . A A . 135 PHE CZ 1 1 5 10741 1 1 135 PHE H H -1.014 8.160 14.666 1.00 . A A . 135 PHE H 1 1 5 10742 1 1 135 PHE HA H -1.051 5.335 14.425 1.00 . A A . 135 PHE HA 1 1 5 10743 1 1 135 PHE HB2 H 1.144 7.102 15.528 1.00 . A A . 135 PHE HB2 1 1 5 10744 1 1 135 PHE HB3 H 1.328 5.445 14.960 1.00 . A A . 135 PHE HB3 1 1 5 10745 1 1 135 PHE HD1 H -0.688 6.003 12.585 1.00 . A A . 135 PHE HD1 1 1 5 10746 1 1 135 PHE HD2 H 2.877 7.857 13.989 1.00 . A A . 135 PHE HD2 1 1 5 10747 1 1 135 PHE HE1 H -0.229 6.832 10.314 1.00 . A A . 135 PHE HE1 1 1 5 10748 1 1 135 PHE HE2 H 3.341 8.690 11.721 1.00 . A A . 135 PHE HE2 1 1 5 10749 1 1 135 PHE HZ H 1.787 8.179 9.880 1.00 . A A . 135 PHE HZ 1 1 5 10750 1 1 135 PHE N N -1.481 7.313 14.821 1.00 . A A . 135 PHE N 1 1 5 10751 1 1 135 PHE O O -1.328 4.518 16.778 1.00 . A A . 135 PHE O 1 1 5 10752 1 1 136 GLN C C -2.018 5.433 19.151 1.00 . A A . 136 GLN C 1 1 5 10753 1 1 136 GLN CA C -0.728 6.205 18.893 1.00 . A A . 136 GLN CA 1 1 5 10754 1 1 136 GLN CB C -0.710 7.485 19.731 1.00 . A A . 136 GLN CB 1 1 5 10755 1 1 136 GLN CD C 0.475 9.705 19.956 1.00 . A A . 136 GLN CD 1 1 5 10756 1 1 136 GLN CG C 0.620 8.220 19.690 1.00 . A A . 136 GLN CG 1 1 5 10757 1 1 136 GLN H H -0.251 7.407 17.218 1.00 . A A . 136 GLN H 1 1 5 10758 1 1 136 GLN HA H 0.109 5.587 19.179 1.00 . A A . 136 GLN HA 1 1 5 10759 1 1 136 GLN HB2 H -1.477 8.151 19.366 1.00 . A A . 136 GLN HB2 1 1 5 10760 1 1 136 GLN HB3 H -0.924 7.231 20.759 1.00 . A A . 136 GLN HB3 1 1 5 10761 1 1 136 GLN HE21 H 2.094 10.084 18.867 1.00 . A A . 136 GLN HE21 1 1 5 10762 1 1 136 GLN HE22 H 1.318 11.462 19.563 1.00 . A A . 136 GLN HE22 1 1 5 10763 1 1 136 GLN HG2 H 1.274 7.798 20.439 1.00 . A A . 136 GLN HG2 1 1 5 10764 1 1 136 GLN HG3 H 1.061 8.085 18.713 1.00 . A A . 136 GLN HG3 1 1 5 10765 1 1 136 GLN N N -0.587 6.524 17.478 1.00 . A A . 136 GLN N 1 1 5 10766 1 1 136 GLN NE2 N 1.388 10.497 19.408 1.00 . A A . 136 GLN NE2 1 1 5 10767 1 1 136 GLN O O -2.038 4.484 19.934 1.00 . A A . 136 GLN O 1 1 5 10768 1 1 136 GLN OE1 O -0.448 10.136 20.648 1.00 . A A . 136 GLN OE1 1 1 5 10769 1 1 137 GLU C C -4.346 3.768 18.106 1.00 . A A . 137 GLU C 1 1 5 10770 1 1 137 GLU CA C -4.387 5.195 18.645 1.00 . A A . 137 GLU CA 1 1 5 10771 1 1 137 GLU CB C -5.477 5.993 17.927 1.00 . A A . 137 GLU CB 1 1 5 10772 1 1 137 GLU CD C -6.441 8.325 17.824 1.00 . A A . 137 GLU CD 1 1 5 10773 1 1 137 GLU CG C -5.182 7.480 17.835 1.00 . A A . 137 GLU CG 1 1 5 10774 1 1 137 GLU H H -3.013 6.610 17.876 1.00 . A A . 137 GLU H 1 1 5 10775 1 1 137 GLU HA H -4.614 5.161 19.700 1.00 . A A . 137 GLU HA 1 1 5 10776 1 1 137 GLU HB2 H -5.588 5.606 16.925 1.00 . A A . 137 GLU HB2 1 1 5 10777 1 1 137 GLU HB3 H -6.409 5.864 18.458 1.00 . A A . 137 GLU HB3 1 1 5 10778 1 1 137 GLU HG2 H -4.581 7.768 18.685 1.00 . A A . 137 GLU HG2 1 1 5 10779 1 1 137 GLU HG3 H -4.631 7.669 16.925 1.00 . A A . 137 GLU HG3 1 1 5 10780 1 1 137 GLU N N -3.093 5.847 18.486 1.00 . A A . 137 GLU N 1 1 5 10781 1 1 137 GLU O O -4.861 2.842 18.731 1.00 . A A . 137 GLU O 1 1 5 10782 1 1 137 GLU OE1 O -7.464 7.857 17.283 1.00 . A A . 137 GLU OE1 1 1 5 10783 1 1 137 GLU OE2 O -6.403 9.454 18.357 1.00 . A A . 137 GLU OE2 1 1 5 10784 1 1 138 ALA C C -2.995 1.276 17.270 1.00 . A A . 138 ALA C 1 1 5 10785 1 1 138 ALA CA C -3.622 2.287 16.316 1.00 . A A . 138 ALA CA 1 1 5 10786 1 1 138 ALA CB C -2.810 2.378 15.033 1.00 . A A . 138 ALA CB 1 1 5 10787 1 1 138 ALA H H -3.340 4.377 16.489 1.00 . A A . 138 ALA H 1 1 5 10788 1 1 138 ALA HA H -4.618 1.955 16.060 1.00 . A A . 138 ALA HA 1 1 5 10789 1 1 138 ALA HB1 H -1.773 2.168 15.248 1.00 . A A . 138 ALA HB1 1 1 5 10790 1 1 138 ALA HB2 H -3.183 1.659 14.319 1.00 . A A . 138 ALA HB2 1 1 5 10791 1 1 138 ALA HB3 H -2.898 3.373 14.621 1.00 . A A . 138 ALA HB3 1 1 5 10792 1 1 138 ALA N N -3.731 3.600 16.940 1.00 . A A . 138 ALA N 1 1 5 10793 1 1 138 ALA O O -3.590 0.241 17.574 1.00 . A A . 138 ALA O 1 1 5 10794 1 1 139 LEU C C -1.839 0.562 19.976 1.00 . A A . 139 LEU C 1 1 5 10795 1 1 139 LEU CA C -1.081 0.699 18.660 1.00 . A A . 139 LEU CA 1 1 5 10796 1 1 139 LEU CB C 0.329 1.231 18.923 1.00 . A A . 139 LEU CB 1 1 5 10797 1 1 139 LEU CD1 C 2.758 0.660 18.683 1.00 . A A . 139 LEU CD1 1 1 5 10798 1 1 139 LEU CD2 C 1.474 -0.157 20.669 1.00 . A A . 139 LEU CD2 1 1 5 10799 1 1 139 LEU CG C 1.406 0.178 19.186 1.00 . A A . 139 LEU CG 1 1 5 10800 1 1 139 LEU H H -1.367 2.420 17.462 1.00 . A A . 139 LEU H 1 1 5 10801 1 1 139 LEU HA H -1.009 -0.274 18.196 1.00 . A A . 139 LEU HA 1 1 5 10802 1 1 139 LEU HB2 H 0.632 1.806 18.062 1.00 . A A . 139 LEU HB2 1 1 5 10803 1 1 139 LEU HB3 H 0.281 1.879 19.787 1.00 . A A . 139 LEU HB3 1 1 5 10804 1 1 139 LEU HD11 H 2.627 1.194 17.755 1.00 . A A . 139 LEU HD11 1 1 5 10805 1 1 139 LEU HD12 H 3.406 -0.189 18.523 1.00 . A A . 139 LEU HD12 1 1 5 10806 1 1 139 LEU HD13 H 3.201 1.316 19.418 1.00 . A A . 139 LEU HD13 1 1 5 10807 1 1 139 LEU HD21 H 1.904 -1.140 20.796 1.00 . A A . 139 LEU HD21 1 1 5 10808 1 1 139 LEU HD22 H 0.478 -0.144 21.087 1.00 . A A . 139 LEU HD22 1 1 5 10809 1 1 139 LEU HD23 H 2.087 0.573 21.175 1.00 . A A . 139 LEU HD23 1 1 5 10810 1 1 139 LEU HG H 1.154 -0.727 18.649 1.00 . A A . 139 LEU HG 1 1 5 10811 1 1 139 LEU N N -1.790 1.582 17.740 1.00 . A A . 139 LEU N 1 1 5 10812 1 1 139 LEU O O -1.810 -0.491 20.614 1.00 . A A . 139 LEU O 1 1 5 10813 1 1 140 ARG C C -4.572 0.823 21.458 1.00 . A A . 140 ARG C 1 1 5 10814 1 1 140 ARG CA C -3.287 1.630 21.615 1.00 . A A . 140 ARG CA 1 1 5 10815 1 1 140 ARG CB C -3.619 3.063 22.036 1.00 . A A . 140 ARG CB 1 1 5 10816 1 1 140 ARG CD C -2.736 5.305 22.748 1.00 . A A . 140 ARG CD 1 1 5 10817 1 1 140 ARG CG C -2.431 3.823 22.603 1.00 . A A . 140 ARG CG 1 1 5 10818 1 1 140 ARG CZ C -1.926 7.234 24.039 1.00 . A A . 140 ARG CZ 1 1 5 10819 1 1 140 ARG H H -2.504 2.442 19.824 1.00 . A A . 140 ARG H 1 1 5 10820 1 1 140 ARG HA H -2.679 1.172 22.381 1.00 . A A . 140 ARG HA 1 1 5 10821 1 1 140 ARG HB2 H -3.986 3.602 21.175 1.00 . A A . 140 ARG HB2 1 1 5 10822 1 1 140 ARG HB3 H -4.393 3.034 22.788 1.00 . A A . 140 ARG HB3 1 1 5 10823 1 1 140 ARG HD2 H -2.678 5.768 21.774 1.00 . A A . 140 ARG HD2 1 1 5 10824 1 1 140 ARG HD3 H -3.736 5.416 23.140 1.00 . A A . 140 ARG HD3 1 1 5 10825 1 1 140 ARG HE H -1.034 5.451 23.973 1.00 . A A . 140 ARG HE 1 1 5 10826 1 1 140 ARG HG2 H -2.189 3.419 23.575 1.00 . A A . 140 ARG HG2 1 1 5 10827 1 1 140 ARG HG3 H -1.588 3.700 21.939 1.00 . A A . 140 ARG HG3 1 1 5 10828 1 1 140 ARG HH11 H -3.626 7.562 22.998 1.00 . A A . 140 ARG HH11 1 1 5 10829 1 1 140 ARG HH12 H -3.045 8.913 23.913 1.00 . A A . 140 ARG HH12 1 1 5 10830 1 1 140 ARG HH21 H -0.259 7.223 25.182 1.00 . A A . 140 ARG HH21 1 1 5 10831 1 1 140 ARG HH22 H -1.129 8.720 25.154 1.00 . A A . 140 ARG HH22 1 1 5 10832 1 1 140 ARG N N -2.519 1.632 20.375 1.00 . A A . 140 ARG N 1 1 5 10833 1 1 140 ARG NE N -1.798 5.971 23.647 1.00 . A A . 140 ARG NE 1 1 5 10834 1 1 140 ARG NH1 N -2.949 7.963 23.615 1.00 . A A . 140 ARG NH1 1 1 5 10835 1 1 140 ARG NH2 N -1.031 7.770 24.859 1.00 . A A . 140 ARG NH2 1 1 5 10836 1 1 140 ARG O O -5.266 0.547 22.435 1.00 . A A . 140 ARG O 1 1 5 10837 1 1 141 ASN C C -5.757 -1.809 19.798 1.00 . A A . 141 ASN C 1 1 5 10838 1 1 141 ASN CA C -6.085 -0.325 19.935 1.00 . A A . 141 ASN CA 1 1 5 10839 1 1 141 ASN CB C -6.751 0.182 18.655 1.00 . A A . 141 ASN CB 1 1 5 10840 1 1 141 ASN CG C -7.645 1.381 18.904 1.00 . A A . 141 ASN CG 1 1 5 10841 1 1 141 ASN H H -4.289 0.699 19.482 1.00 . A A . 141 ASN H 1 1 5 10842 1 1 141 ASN HA H -6.767 -0.195 20.762 1.00 . A A . 141 ASN HA 1 1 5 10843 1 1 141 ASN HB2 H -5.986 0.469 17.948 1.00 . A A . 141 ASN HB2 1 1 5 10844 1 1 141 ASN HB3 H -7.350 -0.609 18.230 1.00 . A A . 141 ASN HB3 1 1 5 10845 1 1 141 ASN HD21 H -7.519 1.904 16.990 1.00 . A A . 141 ASN HD21 1 1 5 10846 1 1 141 ASN HD22 H -8.485 2.932 17.988 1.00 . A A . 141 ASN HD22 1 1 5 10847 1 1 141 ASN N N -4.882 0.449 20.221 1.00 . A A . 141 ASN N 1 1 5 10848 1 1 141 ASN ND2 N -7.910 2.150 17.855 1.00 . A A . 141 ASN ND2 1 1 5 10849 1 1 141 ASN O O -6.616 -2.667 20.001 1.00 . A A . 141 ASN O 1 1 5 10850 1 1 141 ASN OD1 O -8.093 1.612 20.028 1.00 . A A . 141 ASN OD1 1 1 5 10851 1 1 142 ILE C C -3.300 -3.963 20.516 1.00 . A A . 142 ILE C 1 1 5 10852 1 1 142 ILE CA C -4.066 -3.483 19.289 1.00 . A A . 142 ILE CA 1 1 5 10853 1 1 142 ILE CB C -3.173 -3.645 18.044 1.00 . A A . 142 ILE CB 1 1 5 10854 1 1 142 ILE CD1 C -0.813 -3.283 17.164 1.00 . A A . 142 ILE CD1 1 1 5 10855 1 1 142 ILE CG1 C -1.763 -3.124 18.330 1.00 . A A . 142 ILE CG1 1 1 5 10856 1 1 142 ILE CG2 C -3.783 -2.915 16.856 1.00 . A A . 142 ILE CG2 1 1 5 10857 1 1 142 ILE H H -3.869 -1.376 19.303 1.00 . A A . 142 ILE H 1 1 5 10858 1 1 142 ILE HA H -4.943 -4.101 19.161 1.00 . A A . 142 ILE HA 1 1 5 10859 1 1 142 ILE HB H -3.119 -4.695 17.802 1.00 . A A . 142 ILE HB 1 1 5 10860 1 1 142 ILE HD11 H -0.295 -4.227 17.247 1.00 . A A . 142 ILE HD11 1 1 5 10861 1 1 142 ILE HD12 H -1.369 -3.256 16.239 1.00 . A A . 142 ILE HD12 1 1 5 10862 1 1 142 ILE HD13 H -0.093 -2.477 17.174 1.00 . A A . 142 ILE HD13 1 1 5 10863 1 1 142 ILE HG12 H -1.816 -2.074 18.573 1.00 . A A . 142 ILE HG12 1 1 5 10864 1 1 142 ILE HG13 H -1.352 -3.663 19.171 1.00 . A A . 142 ILE HG13 1 1 5 10865 1 1 142 ILE HG21 H -4.754 -2.529 17.131 1.00 . A A . 142 ILE HG21 1 1 5 10866 1 1 142 ILE HG22 H -3.140 -2.098 16.568 1.00 . A A . 142 ILE HG22 1 1 5 10867 1 1 142 ILE HG23 H -3.889 -3.600 16.029 1.00 . A A . 142 ILE HG23 1 1 5 10868 1 1 142 ILE N N -4.508 -2.103 19.452 1.00 . A A . 142 ILE N 1 1 5 10869 1 1 142 ILE O O -3.190 -5.164 20.762 1.00 . A A . 142 ILE O 1 1 5 10870 1 1 143 SER C C -2.920 -3.355 23.715 1.00 . A A . 143 SER C 1 1 5 10871 1 1 143 SER CA C -2.014 -3.342 22.488 1.00 . A A . 143 SER CA 1 1 5 10872 1 1 143 SER CB C -0.879 -2.337 22.689 1.00 . A A . 143 SER CB 1 1 5 10873 1 1 143 SER H H -2.894 -2.076 21.037 1.00 . A A . 143 SER H 1 1 5 10874 1 1 143 SER HA H -1.592 -4.327 22.356 1.00 . A A . 143 SER HA 1 1 5 10875 1 1 143 SER HB2 H -0.356 -2.196 21.755 1.00 . A A . 143 SER HB2 1 1 5 10876 1 1 143 SER HB3 H -1.291 -1.393 23.016 1.00 . A A . 143 SER HB3 1 1 5 10877 1 1 143 SER HG H -0.162 -2.393 24.511 1.00 . A A . 143 SER HG 1 1 5 10878 1 1 143 SER N N -2.772 -3.016 21.286 1.00 . A A . 143 SER N 1 1 5 10879 1 1 143 SER O O -2.666 -4.074 24.681 1.00 . A A . 143 SER O 1 1 5 10880 1 1 143 SER OG O 0.042 -2.795 23.663 1.00 . A A . 143 SER OG 1 1 5 10881 1 1 144 GLY C C -5.575 -3.820 25.062 1.00 . A A . 144 GLY C 1 1 5 10882 1 1 144 GLY CA C -4.909 -2.488 24.782 1.00 . A A . 144 GLY CA 1 1 5 10883 1 1 144 GLY H H -4.133 -2.004 22.872 1.00 . A A . 144 GLY H 1 1 5 10884 1 1 144 GLY HA2 H -4.374 -2.172 25.665 1.00 . A A . 144 GLY HA2 1 1 5 10885 1 1 144 GLY HA3 H -5.673 -1.758 24.556 1.00 . A A . 144 GLY HA3 1 1 5 10886 1 1 144 GLY N N -3.980 -2.554 23.669 1.00 . A A . 144 GLY N 1 1 5 10887 1 1 144 GLY O O -5.832 -4.613 24.155 1.00 . A A . 144 GLY O 1 1 5 10888 1 1 145 PRO C C -7.962 -5.415 26.325 1.00 . A A . 145 PRO C 1 1 5 10889 1 1 145 PRO CA C -6.506 -5.330 26.772 1.00 . A A . 145 PRO CA 1 1 5 10890 1 1 145 PRO CB C -6.418 -5.270 28.299 1.00 . A A . 145 PRO CB 1 1 5 10891 1 1 145 PRO CD C -5.586 -3.185 27.478 1.00 . A A . 145 PRO CD 1 1 5 10892 1 1 145 PRO CG C -6.338 -3.817 28.616 1.00 . A A . 145 PRO CG 1 1 5 10893 1 1 145 PRO HA H -5.970 -6.196 26.413 1.00 . A A . 145 PRO HA 1 1 5 10894 1 1 145 PRO HB2 H -7.301 -5.721 28.731 1.00 . A A . 145 PRO HB2 1 1 5 10895 1 1 145 PRO HB3 H -5.537 -5.796 28.633 1.00 . A A . 145 PRO HB3 1 1 5 10896 1 1 145 PRO HD2 H -5.961 -2.191 27.283 1.00 . A A . 145 PRO HD2 1 1 5 10897 1 1 145 PRO HD3 H -4.528 -3.155 27.695 1.00 . A A . 145 PRO HD3 1 1 5 10898 1 1 145 PRO HG2 H -7.331 -3.400 28.686 1.00 . A A . 145 PRO HG2 1 1 5 10899 1 1 145 PRO HG3 H -5.803 -3.673 29.544 1.00 . A A . 145 PRO HG3 1 1 5 10900 1 1 145 PRO N N -5.864 -4.084 26.345 1.00 . A A . 145 PRO N 1 1 5 10901 1 1 145 PRO O O -8.787 -4.586 26.707 1.00 . A A . 145 PRO O 1 1 5 10902 1 1 146 SER C C -10.571 -7.011 26.141 1.00 . A A . 146 SER C 1 1 5 10903 1 1 146 SER CA C -9.625 -6.613 25.012 1.00 . A A . 146 SER CA 1 1 5 10904 1 1 146 SER CB C -9.641 -7.681 23.917 1.00 . A A . 146 SER CB 1 1 5 10905 1 1 146 SER H H -7.567 -7.051 25.245 1.00 . A A . 146 SER H 1 1 5 10906 1 1 146 SER HA H -9.959 -5.675 24.594 1.00 . A A . 146 SER HA 1 1 5 10907 1 1 146 SER HB2 H -8.905 -7.435 23.168 1.00 . A A . 146 SER HB2 1 1 5 10908 1 1 146 SER HB3 H -9.406 -8.642 24.352 1.00 . A A . 146 SER HB3 1 1 5 10909 1 1 146 SER HG H -10.966 -8.559 22.772 1.00 . A A . 146 SER HG 1 1 5 10910 1 1 146 SER N N -8.269 -6.422 25.514 1.00 . A A . 146 SER N 1 1 5 10911 1 1 146 SER O O -11.647 -6.434 26.298 1.00 . A A . 146 SER O 1 1 5 10912 1 1 146 SER OG O -10.914 -7.758 23.299 1.00 . A A . 146 SER OG 1 1 5 10913 1 1 147 SER C C -10.814 -7.578 29.256 1.00 . A A . 147 SER C 1 1 5 10914 1 1 147 SER CA C -10.973 -8.483 28.038 1.00 . A A . 147 SER CA 1 1 5 10915 1 1 147 SER CB C -10.582 -9.917 28.400 1.00 . A A . 147 SER CB 1 1 5 10916 1 1 147 SER H H -9.293 -8.424 26.750 1.00 . A A . 147 SER H 1 1 5 10917 1 1 147 SER HA H -12.006 -8.468 27.725 1.00 . A A . 147 SER HA 1 1 5 10918 1 1 147 SER HB2 H -11.084 -10.205 29.312 1.00 . A A . 147 SER HB2 1 1 5 10919 1 1 147 SER HB3 H -10.879 -10.581 27.601 1.00 . A A . 147 SER HB3 1 1 5 10920 1 1 147 SER HG H -8.928 -9.545 29.382 1.00 . A A . 147 SER HG 1 1 5 10921 1 1 147 SER N N -10.161 -8.003 26.926 1.00 . A A . 147 SER N 1 1 5 10922 1 1 147 SER O O -9.737 -7.039 29.508 1.00 . A A . 147 SER O 1 1 5 10923 1 1 147 SER OG O -9.183 -10.031 28.594 1.00 . A A . 147 SER OG 1 1 5 10924 1 1 148 GLY C C -12.442 -5.197 30.944 1.00 . A A . 148 GLY C 1 1 5 10925 1 1 148 GLY CA C -11.860 -6.574 31.192 1.00 . A A . 148 GLY CA 1 1 5 10926 1 1 148 GLY H H -12.730 -7.869 29.760 1.00 . A A . 148 GLY H 1 1 5 10927 1 1 148 GLY HA2 H -12.420 -7.055 31.980 1.00 . A A . 148 GLY HA2 1 1 5 10928 1 1 148 GLY HA3 H -10.833 -6.466 31.509 1.00 . A A . 148 GLY HA3 1 1 5 10929 1 1 148 GLY N N -11.898 -7.415 30.010 1.00 . A A . 148 GLY N 1 1 5 10930 1 1 148 GLY O O -13.485 -4.848 31.497 1.00 . A A . 148 GLY O 1 1 6 10931 1 1 1 GLY C C -63.845 16.581 -3.857 1.00 . A A . 1 GLY C 1 1 6 10932 1 1 1 GLY CA C -64.465 16.262 -2.511 1.00 . A A . 1 GLY CA 1 1 6 10933 1 1 1 GLY H1 H -66.133 17.505 -2.910 1.00 . A A . 1 GLY H1 1 1 6 10934 1 1 1 GLY HA2 H -63.887 16.743 -1.737 1.00 . A A . 1 GLY HA2 1 1 6 10935 1 1 1 GLY HA3 H -64.435 15.193 -2.358 1.00 . A A . 1 GLY HA3 1 1 6 10936 1 1 1 GLY N N -65.842 16.711 -2.414 1.00 . A A . 1 GLY N 1 1 6 10937 1 1 1 GLY O O -64.134 15.918 -4.853 1.00 . A A . 1 GLY O 1 1 6 10938 1 1 2 SER C C -61.399 16.914 -5.628 1.00 . A A . 2 SER C 1 1 6 10939 1 1 2 SER CA C -62.334 18.008 -5.123 1.00 . A A . 2 SER CA 1 1 6 10940 1 1 2 SER CB C -61.549 19.303 -4.903 1.00 . A A . 2 SER CB 1 1 6 10941 1 1 2 SER H H -62.803 18.089 -3.060 1.00 . A A . 2 SER H 1 1 6 10942 1 1 2 SER HA H -63.099 18.183 -5.864 1.00 . A A . 2 SER HA 1 1 6 10943 1 1 2 SER HB2 H -61.190 19.335 -3.885 1.00 . A A . 2 SER HB2 1 1 6 10944 1 1 2 SER HB3 H -60.709 19.332 -5.582 1.00 . A A . 2 SER HB3 1 1 6 10945 1 1 2 SER HG H -63.026 20.506 -4.444 1.00 . A A . 2 SER HG 1 1 6 10946 1 1 2 SER N N -62.992 17.599 -3.887 1.00 . A A . 2 SER N 1 1 6 10947 1 1 2 SER O O -61.603 16.356 -6.706 1.00 . A A . 2 SER O 1 1 6 10948 1 1 2 SER OG O -62.364 20.439 -5.136 1.00 . A A . 2 SER OG 1 1 6 10949 1 1 3 SER C C -58.767 15.899 -6.560 1.00 . A A . 3 SER C 1 1 6 10950 1 1 3 SER CA C -59.402 15.586 -5.209 1.00 . A A . 3 SER CA 1 1 6 10951 1 1 3 SER CB C -60.073 14.212 -5.254 1.00 . A A . 3 SER CB 1 1 6 10952 1 1 3 SER H H -60.262 17.091 -3.993 1.00 . A A . 3 SER H 1 1 6 10953 1 1 3 SER HA H -58.629 15.575 -4.455 1.00 . A A . 3 SER HA 1 1 6 10954 1 1 3 SER HB2 H -60.775 14.184 -6.073 1.00 . A A . 3 SER HB2 1 1 6 10955 1 1 3 SER HB3 H -59.320 13.452 -5.399 1.00 . A A . 3 SER HB3 1 1 6 10956 1 1 3 SER HG H -60.851 12.995 -3.931 1.00 . A A . 3 SER HG 1 1 6 10957 1 1 3 SER N N -60.371 16.611 -4.841 1.00 . A A . 3 SER N 1 1 6 10958 1 1 3 SER O O -58.615 15.019 -7.406 1.00 . A A . 3 SER O 1 1 6 10959 1 1 3 SER OG O -60.767 13.944 -4.048 1.00 . A A . 3 SER OG 1 1 6 10960 1 1 4 GLY C C -56.312 17.211 -8.073 1.00 . A A . 4 GLY C 1 1 6 10961 1 1 4 GLY CA C -57.783 17.570 -8.005 1.00 . A A . 4 GLY CA 1 1 6 10962 1 1 4 GLY H H -58.543 17.821 -6.045 1.00 . A A . 4 GLY H 1 1 6 10963 1 1 4 GLY HA2 H -58.299 17.087 -8.822 1.00 . A A . 4 GLY HA2 1 1 6 10964 1 1 4 GLY HA3 H -57.886 18.640 -8.111 1.00 . A A . 4 GLY HA3 1 1 6 10965 1 1 4 GLY N N -58.397 17.162 -6.755 1.00 . A A . 4 GLY N 1 1 6 10966 1 1 4 GLY O O -55.765 16.629 -7.137 1.00 . A A . 4 GLY O 1 1 6 10967 1 1 5 SER C C -53.479 18.530 -9.726 1.00 . A A . 5 SER C 1 1 6 10968 1 1 5 SER CA C -54.255 17.265 -9.373 1.00 . A A . 5 SER CA 1 1 6 10969 1 1 5 SER CB C -54.072 16.217 -10.473 1.00 . A A . 5 SER CB 1 1 6 10970 1 1 5 SER H H -56.162 18.022 -9.895 1.00 . A A . 5 SER H 1 1 6 10971 1 1 5 SER HA H -53.872 16.870 -8.444 1.00 . A A . 5 SER HA 1 1 6 10972 1 1 5 SER HB2 H -54.908 15.535 -10.459 1.00 . A A . 5 SER HB2 1 1 6 10973 1 1 5 SER HB3 H -54.027 16.712 -11.432 1.00 . A A . 5 SER HB3 1 1 6 10974 1 1 5 SER HG H -53.031 14.781 -9.642 1.00 . A A . 5 SER HG 1 1 6 10975 1 1 5 SER N N -55.671 17.559 -9.184 1.00 . A A . 5 SER N 1 1 6 10976 1 1 5 SER O O -54.051 19.617 -9.813 1.00 . A A . 5 SER O 1 1 6 10977 1 1 5 SER OG O -52.877 15.480 -10.281 1.00 . A A . 5 SER OG 1 1 6 10978 1 1 6 SER C C -50.389 19.159 -11.426 1.00 . A A . 6 SER C 1 1 6 10979 1 1 6 SER CA C -51.318 19.511 -10.268 1.00 . A A . 6 SER CA 1 1 6 10980 1 1 6 SER CB C -50.497 19.940 -9.051 1.00 . A A . 6 SER CB 1 1 6 10981 1 1 6 SER H H -51.777 17.488 -9.844 1.00 . A A . 6 SER H 1 1 6 10982 1 1 6 SER HA H -51.955 20.330 -10.569 1.00 . A A . 6 SER HA 1 1 6 10983 1 1 6 SER HB2 H -49.852 19.128 -8.751 1.00 . A A . 6 SER HB2 1 1 6 10984 1 1 6 SER HB3 H -49.896 20.799 -9.311 1.00 . A A . 6 SER HB3 1 1 6 10985 1 1 6 SER HG H -50.924 20.008 -7.141 1.00 . A A . 6 SER HG 1 1 6 10986 1 1 6 SER N N -52.174 18.380 -9.928 1.00 . A A . 6 SER N 1 1 6 10987 1 1 6 SER O O -50.497 19.719 -12.516 1.00 . A A . 6 SER O 1 1 6 10988 1 1 6 SER OG O -51.337 20.282 -7.963 1.00 . A A . 6 SER OG 1 1 6 10989 1 1 7 GLY C C -47.105 18.177 -11.869 1.00 . A A . 7 GLY C 1 1 6 10990 1 1 7 GLY CA C -48.537 17.816 -12.209 1.00 . A A . 7 GLY CA 1 1 6 10991 1 1 7 GLY H H -49.434 17.814 -10.291 1.00 . A A . 7 GLY H 1 1 6 10992 1 1 7 GLY HA2 H -48.607 16.746 -12.338 1.00 . A A . 7 GLY HA2 1 1 6 10993 1 1 7 GLY HA3 H -48.807 18.298 -13.138 1.00 . A A . 7 GLY HA3 1 1 6 10994 1 1 7 GLY N N -49.474 18.227 -11.179 1.00 . A A . 7 GLY N 1 1 6 10995 1 1 7 GLY O O -46.827 19.293 -11.432 1.00 . A A . 7 GLY O 1 1 6 10996 1 1 8 MET C C -43.935 17.278 -13.033 1.00 . A A . 8 MET C 1 1 6 10997 1 1 8 MET CA C -44.783 17.454 -11.777 1.00 . A A . 8 MET CA 1 1 6 10998 1 1 8 MET CB C -44.306 16.493 -10.687 1.00 . A A . 8 MET CB 1 1 6 10999 1 1 8 MET CE C -43.446 16.246 -6.869 1.00 . A A . 8 MET CE 1 1 6 11000 1 1 8 MET CG C -44.608 16.974 -9.277 1.00 . A A . 8 MET CG 1 1 6 11001 1 1 8 MET H H -46.478 16.359 -12.417 1.00 . A A . 8 MET H 1 1 6 11002 1 1 8 MET HA H -44.675 18.468 -11.423 1.00 . A A . 8 MET HA 1 1 6 11003 1 1 8 MET HB2 H -44.788 15.537 -10.829 1.00 . A A . 8 MET HB2 1 1 6 11004 1 1 8 MET HB3 H -43.237 16.365 -10.778 1.00 . A A . 8 MET HB3 1 1 6 11005 1 1 8 MET HE1 H -43.860 16.144 -5.877 1.00 . A A . 8 MET HE1 1 1 6 11006 1 1 8 MET HE2 H -42.531 15.676 -6.937 1.00 . A A . 8 MET HE2 1 1 6 11007 1 1 8 MET HE3 H -43.238 17.287 -7.067 1.00 . A A . 8 MET HE3 1 1 6 11008 1 1 8 MET HG2 H -43.854 17.691 -8.986 1.00 . A A . 8 MET HG2 1 1 6 11009 1 1 8 MET HG3 H -45.576 17.452 -9.275 1.00 . A A . 8 MET HG3 1 1 6 11010 1 1 8 MET N N -46.195 17.229 -12.067 1.00 . A A . 8 MET N 1 1 6 11011 1 1 8 MET O O -44.456 16.993 -14.112 1.00 . A A . 8 MET O 1 1 6 11012 1 1 8 MET SD S -44.622 15.632 -8.073 1.00 . A A . 8 MET SD 1 1 6 11013 1 1 9 THR C C -40.750 16.145 -13.796 1.00 . A A . 9 THR C 1 1 6 11014 1 1 9 THR CA C -41.706 17.313 -14.008 1.00 . A A . 9 THR CA 1 1 6 11015 1 1 9 THR CB C -40.887 18.599 -14.225 1.00 . A A . 9 THR CB 1 1 6 11016 1 1 9 THR CG2 C -40.047 18.499 -15.489 1.00 . A A . 9 THR CG2 1 1 6 11017 1 1 9 THR H H -42.270 17.677 -12.001 1.00 . A A . 9 THR H 1 1 6 11018 1 1 9 THR HA H -42.291 17.129 -14.898 1.00 . A A . 9 THR HA 1 1 6 11019 1 1 9 THR HB H -40.226 18.734 -13.381 1.00 . A A . 9 THR HB 1 1 6 11020 1 1 9 THR HG1 H -41.262 20.502 -14.585 1.00 . A A . 9 THR HG1 1 1 6 11021 1 1 9 THR HG21 H -40.658 18.132 -16.300 1.00 . A A . 9 THR HG21 1 1 6 11022 1 1 9 THR HG22 H -39.224 17.820 -15.322 1.00 . A A . 9 THR HG22 1 1 6 11023 1 1 9 THR HG23 H -39.662 19.475 -15.743 1.00 . A A . 9 THR HG23 1 1 6 11024 1 1 9 THR N N -42.625 17.450 -12.886 1.00 . A A . 9 THR N 1 1 6 11025 1 1 9 THR O O -40.117 16.031 -12.745 1.00 . A A . 9 THR O 1 1 6 11026 1 1 9 THR OG1 O -41.763 19.728 -14.317 1.00 . A A . 9 THR OG1 1 1 6 11027 1 1 10 VAL C C -38.513 14.326 -15.567 1.00 . A A . 10 VAL C 1 1 6 11028 1 1 10 VAL CA C -39.766 14.120 -14.722 1.00 . A A . 10 VAL CA 1 1 6 11029 1 1 10 VAL CB C -40.482 12.839 -15.188 1.00 . A A . 10 VAL CB 1 1 6 11030 1 1 10 VAL CG1 C -41.005 13.005 -16.607 1.00 . A A . 10 VAL CG1 1 1 6 11031 1 1 10 VAL CG2 C -39.547 11.642 -15.093 1.00 . A A . 10 VAL CG2 1 1 6 11032 1 1 10 VAL H H -41.177 15.424 -15.611 1.00 . A A . 10 VAL H 1 1 6 11033 1 1 10 VAL HA H -39.475 13.990 -13.690 1.00 . A A . 10 VAL HA 1 1 6 11034 1 1 10 VAL HB H -41.324 12.664 -14.536 1.00 . A A . 10 VAL HB 1 1 6 11035 1 1 10 VAL HG11 H -40.181 13.221 -17.271 1.00 . A A . 10 VAL HG11 1 1 6 11036 1 1 10 VAL HG12 H -41.493 12.094 -16.920 1.00 . A A . 10 VAL HG12 1 1 6 11037 1 1 10 VAL HG13 H -41.713 13.821 -16.636 1.00 . A A . 10 VAL HG13 1 1 6 11038 1 1 10 VAL HG21 H -38.601 11.888 -15.552 1.00 . A A . 10 VAL HG21 1 1 6 11039 1 1 10 VAL HG22 H -39.389 11.390 -14.054 1.00 . A A . 10 VAL HG22 1 1 6 11040 1 1 10 VAL HG23 H -39.987 10.799 -15.604 1.00 . A A . 10 VAL HG23 1 1 6 11041 1 1 10 VAL N N -40.647 15.279 -14.799 1.00 . A A . 10 VAL N 1 1 6 11042 1 1 10 VAL O O -37.426 13.880 -15.202 1.00 . A A . 10 VAL O 1 1 6 11043 1 1 11 SER C C -36.288 15.583 -16.811 1.00 . A A . 11 SER C 1 1 6 11044 1 1 11 SER CA C -37.556 15.266 -17.598 1.00 . A A . 11 SER CA 1 1 6 11045 1 1 11 SER CB C -37.891 16.427 -18.536 1.00 . A A . 11 SER CB 1 1 6 11046 1 1 11 SER H H -39.566 15.334 -16.935 1.00 . A A . 11 SER H 1 1 6 11047 1 1 11 SER HA H -37.388 14.376 -18.186 1.00 . A A . 11 SER HA 1 1 6 11048 1 1 11 SER HB2 H -37.025 16.663 -19.136 1.00 . A A . 11 SER HB2 1 1 6 11049 1 1 11 SER HB3 H -38.708 16.140 -19.182 1.00 . A A . 11 SER HB3 1 1 6 11050 1 1 11 SER HG H -39.190 17.508 -17.546 1.00 . A A . 11 SER HG 1 1 6 11051 1 1 11 SER N N -38.674 15.004 -16.699 1.00 . A A . 11 SER N 1 1 6 11052 1 1 11 SER O O -36.337 16.238 -15.771 1.00 . A A . 11 SER O 1 1 6 11053 1 1 11 SER OG O -38.269 17.581 -17.805 1.00 . A A . 11 SER OG 1 1 6 11054 1 1 12 GLY C C -32.733 15.481 -17.623 1.00 . A A . 12 GLY C 1 1 6 11055 1 1 12 GLY CA C -33.887 15.353 -16.649 1.00 . A A . 12 GLY CA 1 1 6 11056 1 1 12 GLY H H -35.174 14.595 -18.149 1.00 . A A . 12 GLY H 1 1 6 11057 1 1 12 GLY HA2 H -33.963 16.265 -16.076 1.00 . A A . 12 GLY HA2 1 1 6 11058 1 1 12 GLY HA3 H -33.685 14.533 -15.976 1.00 . A A . 12 GLY HA3 1 1 6 11059 1 1 12 GLY N N -35.152 15.111 -17.316 1.00 . A A . 12 GLY N 1 1 6 11060 1 1 12 GLY O O -32.907 15.401 -18.839 1.00 . A A . 12 GLY O 1 1 6 11061 1 1 13 PRO C C -29.900 14.522 -18.568 1.00 . A A . 13 PRO C 1 1 6 11062 1 1 13 PRO CA C -30.309 15.830 -17.900 1.00 . A A . 13 PRO CA 1 1 6 11063 1 1 13 PRO CB C -29.250 16.266 -16.884 1.00 . A A . 13 PRO CB 1 1 6 11064 1 1 13 PRO CD C -31.239 15.792 -15.645 1.00 . A A . 13 PRO CD 1 1 6 11065 1 1 13 PRO CG C -29.737 15.739 -15.579 1.00 . A A . 13 PRO CG 1 1 6 11066 1 1 13 PRO HA H -30.426 16.597 -18.652 1.00 . A A . 13 PRO HA 1 1 6 11067 1 1 13 PRO HB2 H -28.294 15.839 -17.152 1.00 . A A . 13 PRO HB2 1 1 6 11068 1 1 13 PRO HB3 H -29.179 17.343 -16.873 1.00 . A A . 13 PRO HB3 1 1 6 11069 1 1 13 PRO HD2 H -31.670 14.962 -15.106 1.00 . A A . 13 PRO HD2 1 1 6 11070 1 1 13 PRO HD3 H -31.601 16.730 -15.251 1.00 . A A . 13 PRO HD3 1 1 6 11071 1 1 13 PRO HG2 H -29.404 14.721 -15.446 1.00 . A A . 13 PRO HG2 1 1 6 11072 1 1 13 PRO HG3 H -29.376 16.362 -14.774 1.00 . A A . 13 PRO HG3 1 1 6 11073 1 1 13 PRO N N -31.520 15.686 -17.087 1.00 . A A . 13 PRO N 1 1 6 11074 1 1 13 PRO O O -30.630 13.533 -18.516 1.00 . A A . 13 PRO O 1 1 6 11075 1 1 14 GLY C C -27.018 12.746 -19.190 1.00 . A A . 14 GLY C 1 1 6 11076 1 1 14 GLY CA C -28.242 13.332 -19.865 1.00 . A A . 14 GLY CA 1 1 6 11077 1 1 14 GLY H H -28.188 15.343 -19.204 1.00 . A A . 14 GLY H 1 1 6 11078 1 1 14 GLY HA2 H -29.027 12.590 -19.870 1.00 . A A . 14 GLY HA2 1 1 6 11079 1 1 14 GLY HA3 H -27.991 13.582 -20.885 1.00 . A A . 14 GLY HA3 1 1 6 11080 1 1 14 GLY N N -28.728 14.524 -19.195 1.00 . A A . 14 GLY N 1 1 6 11081 1 1 14 GLY O O -27.016 12.516 -17.980 1.00 . A A . 14 GLY O 1 1 6 11082 1 1 15 THR C C -23.531 12.389 -20.263 1.00 . A A . 15 THR C 1 1 6 11083 1 1 15 THR CA C -24.736 11.938 -19.445 1.00 . A A . 15 THR CA 1 1 6 11084 1 1 15 THR CB C -24.784 10.398 -19.431 1.00 . A A . 15 THR CB 1 1 6 11085 1 1 15 THR CG2 C -23.450 9.819 -18.984 1.00 . A A . 15 THR CG2 1 1 6 11086 1 1 15 THR H H -26.034 12.708 -20.930 1.00 . A A . 15 THR H 1 1 6 11087 1 1 15 THR HA H -24.619 12.283 -18.428 1.00 . A A . 15 THR HA 1 1 6 11088 1 1 15 THR HB H -24.993 10.050 -20.432 1.00 . A A . 15 THR HB 1 1 6 11089 1 1 15 THR HG1 H -25.587 9.091 -18.191 1.00 . A A . 15 THR HG1 1 1 6 11090 1 1 15 THR HG21 H -23.373 8.794 -19.315 1.00 . A A . 15 THR HG21 1 1 6 11091 1 1 15 THR HG22 H -23.385 9.856 -17.906 1.00 . A A . 15 THR HG22 1 1 6 11092 1 1 15 THR HG23 H -22.646 10.398 -19.413 1.00 . A A . 15 THR HG23 1 1 6 11093 1 1 15 THR N N -25.972 12.503 -19.973 1.00 . A A . 15 THR N 1 1 6 11094 1 1 15 THR O O -23.574 12.455 -21.491 1.00 . A A . 15 THR O 1 1 6 11095 1 1 15 THR OG1 O -25.823 9.948 -18.554 1.00 . A A . 15 THR OG1 1 1 6 11096 1 1 16 PRO C C -20.499 12.041 -20.982 1.00 . A A . 16 PRO C 1 1 6 11097 1 1 16 PRO CA C -21.191 13.158 -20.209 1.00 . A A . 16 PRO CA 1 1 6 11098 1 1 16 PRO CB C -20.325 13.610 -19.031 1.00 . A A . 16 PRO CB 1 1 6 11099 1 1 16 PRO CD C -22.308 12.653 -18.101 1.00 . A A . 16 PRO CD 1 1 6 11100 1 1 16 PRO CG C -20.833 12.832 -17.867 1.00 . A A . 16 PRO CG 1 1 6 11101 1 1 16 PRO HA H -21.368 13.995 -20.870 1.00 . A A . 16 PRO HA 1 1 6 11102 1 1 16 PRO HB2 H -19.288 13.383 -19.236 1.00 . A A . 16 PRO HB2 1 1 6 11103 1 1 16 PRO HB3 H -20.444 14.672 -18.878 1.00 . A A . 16 PRO HB3 1 1 6 11104 1 1 16 PRO HD2 H -22.637 11.696 -17.722 1.00 . A A . 16 PRO HD2 1 1 6 11105 1 1 16 PRO HD3 H -22.864 13.455 -17.638 1.00 . A A . 16 PRO HD3 1 1 6 11106 1 1 16 PRO HG2 H -20.341 11.872 -17.823 1.00 . A A . 16 PRO HG2 1 1 6 11107 1 1 16 PRO HG3 H -20.664 13.384 -16.954 1.00 . A A . 16 PRO HG3 1 1 6 11108 1 1 16 PRO N N -22.430 12.708 -19.567 1.00 . A A . 16 PRO N 1 1 6 11109 1 1 16 PRO O O -20.910 10.882 -20.916 1.00 . A A . 16 PRO O 1 1 6 11110 1 1 17 GLU C C -17.296 11.935 -22.810 1.00 . A A . 17 GLU C 1 1 6 11111 1 1 17 GLU CA C -18.699 11.421 -22.498 1.00 . A A . 17 GLU CA 1 1 6 11112 1 1 17 GLU CB C -19.439 11.106 -23.800 1.00 . A A . 17 GLU CB 1 1 6 11113 1 1 17 GLU CD C -21.858 10.600 -23.276 1.00 . A A . 17 GLU CD 1 1 6 11114 1 1 17 GLU CG C -20.503 10.031 -23.651 1.00 . A A . 17 GLU CG 1 1 6 11115 1 1 17 GLU H H -19.169 13.335 -21.725 1.00 . A A . 17 GLU H 1 1 6 11116 1 1 17 GLU HA H -18.617 10.517 -21.914 1.00 . A A . 17 GLU HA 1 1 6 11117 1 1 17 GLU HB2 H -19.915 12.008 -24.157 1.00 . A A . 17 GLU HB2 1 1 6 11118 1 1 17 GLU HB3 H -18.722 10.773 -24.536 1.00 . A A . 17 GLU HB3 1 1 6 11119 1 1 17 GLU HG2 H -20.598 9.504 -24.588 1.00 . A A . 17 GLU HG2 1 1 6 11120 1 1 17 GLU HG3 H -20.193 9.341 -22.880 1.00 . A A . 17 GLU HG3 1 1 6 11121 1 1 17 GLU N N -19.447 12.396 -21.713 1.00 . A A . 17 GLU N 1 1 6 11122 1 1 17 GLU O O -17.028 13.136 -22.785 1.00 . A A . 17 GLU O 1 1 6 11123 1 1 17 GLU OE1 O -22.116 11.779 -23.595 1.00 . A A . 17 GLU OE1 1 1 6 11124 1 1 17 GLU OE2 O -22.660 9.865 -22.662 1.00 . A A . 17 GLU OE2 1 1 6 11125 1 1 18 PRO C C -14.857 12.039 -24.777 1.00 . A A . 18 PRO C 1 1 6 11126 1 1 18 PRO CA C -14.988 11.337 -23.430 1.00 . A A . 18 PRO CA 1 1 6 11127 1 1 18 PRO CB C -14.296 9.972 -23.469 1.00 . A A . 18 PRO CB 1 1 6 11128 1 1 18 PRO CD C -16.628 9.553 -23.156 1.00 . A A . 18 PRO CD 1 1 6 11129 1 1 18 PRO CG C -15.382 9.006 -23.795 1.00 . A A . 18 PRO CG 1 1 6 11130 1 1 18 PRO HA H -14.539 11.948 -22.661 1.00 . A A . 18 PRO HA 1 1 6 11131 1 1 18 PRO HB2 H -13.528 9.976 -24.230 1.00 . A A . 18 PRO HB2 1 1 6 11132 1 1 18 PRO HB3 H -13.855 9.760 -22.506 1.00 . A A . 18 PRO HB3 1 1 6 11133 1 1 18 PRO HD2 H -17.493 9.330 -23.764 1.00 . A A . 18 PRO HD2 1 1 6 11134 1 1 18 PRO HD3 H -16.751 9.150 -22.161 1.00 . A A . 18 PRO HD3 1 1 6 11135 1 1 18 PRO HG2 H -15.506 8.940 -24.865 1.00 . A A . 18 PRO HG2 1 1 6 11136 1 1 18 PRO HG3 H -15.145 8.035 -23.383 1.00 . A A . 18 PRO HG3 1 1 6 11137 1 1 18 PRO N N -16.379 11.003 -23.109 1.00 . A A . 18 PRO N 1 1 6 11138 1 1 18 PRO O O -15.854 12.310 -25.446 1.00 . A A . 18 PRO O 1 1 6 11139 1 1 19 ARG C C -12.126 12.418 -27.118 1.00 . A A . 19 ARG C 1 1 6 11140 1 1 19 ARG CA C -13.360 13.002 -26.437 1.00 . A A . 19 ARG CA 1 1 6 11141 1 1 19 ARG CB C -13.170 14.504 -26.213 1.00 . A A . 19 ARG CB 1 1 6 11142 1 1 19 ARG CD C -14.245 16.771 -26.353 1.00 . A A . 19 ARG CD 1 1 6 11143 1 1 19 ARG CG C -14.474 15.281 -26.153 1.00 . A A . 19 ARG CG 1 1 6 11144 1 1 19 ARG CZ C -13.917 18.775 -24.968 1.00 . A A . 19 ARG CZ 1 1 6 11145 1 1 19 ARG H H -12.866 12.089 -24.592 1.00 . A A . 19 ARG H 1 1 6 11146 1 1 19 ARG HA H -14.216 12.848 -27.076 1.00 . A A . 19 ARG HA 1 1 6 11147 1 1 19 ARG HB2 H -12.644 14.653 -25.282 1.00 . A A . 19 ARG HB2 1 1 6 11148 1 1 19 ARG HB3 H -12.575 14.903 -27.021 1.00 . A A . 19 ARG HB3 1 1 6 11149 1 1 19 ARG HD2 H -13.412 16.906 -27.026 1.00 . A A . 19 ARG HD2 1 1 6 11150 1 1 19 ARG HD3 H -15.134 17.202 -26.789 1.00 . A A . 19 ARG HD3 1 1 6 11151 1 1 19 ARG HE H -13.778 16.898 -24.307 1.00 . A A . 19 ARG HE 1 1 6 11152 1 1 19 ARG HG2 H -15.133 14.922 -26.930 1.00 . A A . 19 ARG HG2 1 1 6 11153 1 1 19 ARG HG3 H -14.932 15.122 -25.188 1.00 . A A . 19 ARG HG3 1 1 6 11154 1 1 19 ARG HH11 H -14.358 19.143 -26.905 1.00 . A A . 19 ARG HH11 1 1 6 11155 1 1 19 ARG HH12 H -14.125 20.547 -25.917 1.00 . A A . 19 ARG HH12 1 1 6 11156 1 1 19 ARG HH21 H -13.468 18.740 -22.997 1.00 . A A . 19 ARG HH21 1 1 6 11157 1 1 19 ARG HH22 H -13.618 20.317 -23.695 1.00 . A A . 19 ARG HH22 1 1 6 11158 1 1 19 ARG N N -13.621 12.331 -25.169 1.00 . A A . 19 ARG N 1 1 6 11159 1 1 19 ARG NE N -13.954 17.453 -25.095 1.00 . A A . 19 ARG NE 1 1 6 11160 1 1 19 ARG NH1 N -14.152 19.552 -26.016 1.00 . A A . 19 ARG NH1 1 1 6 11161 1 1 19 ARG NH2 N -13.646 19.322 -23.790 1.00 . A A . 19 ARG NH2 1 1 6 11162 1 1 19 ARG O O -11.180 11.973 -26.468 1.00 . A A . 19 ARG O 1 1 6 11163 1 1 20 PRO C C -9.779 12.767 -29.169 1.00 . A A . 20 PRO C 1 1 6 11164 1 1 20 PRO CA C -11.024 11.890 -29.258 1.00 . A A . 20 PRO CA 1 1 6 11165 1 1 20 PRO CB C -11.579 11.894 -30.684 1.00 . A A . 20 PRO CB 1 1 6 11166 1 1 20 PRO CD C -13.229 12.931 -29.300 1.00 . A A . 20 PRO CD 1 1 6 11167 1 1 20 PRO CG C -12.630 12.950 -30.679 1.00 . A A . 20 PRO CG 1 1 6 11168 1 1 20 PRO HA H -10.772 10.880 -28.970 1.00 . A A . 20 PRO HA 1 1 6 11169 1 1 20 PRO HB2 H -10.786 12.128 -31.381 1.00 . A A . 20 PRO HB2 1 1 6 11170 1 1 20 PRO HB3 H -11.995 10.925 -30.915 1.00 . A A . 20 PRO HB3 1 1 6 11171 1 1 20 PRO HD2 H -13.512 13.928 -28.997 1.00 . A A . 20 PRO HD2 1 1 6 11172 1 1 20 PRO HD3 H -14.082 12.269 -29.268 1.00 . A A . 20 PRO HD3 1 1 6 11173 1 1 20 PRO HG2 H -12.185 13.912 -30.881 1.00 . A A . 20 PRO HG2 1 1 6 11174 1 1 20 PRO HG3 H -13.384 12.721 -31.418 1.00 . A A . 20 PRO HG3 1 1 6 11175 1 1 20 PRO N N -12.135 12.417 -28.459 1.00 . A A . 20 PRO N 1 1 6 11176 1 1 20 PRO O O -9.795 13.820 -28.532 1.00 . A A . 20 PRO O 1 1 6 11177 1 1 21 ALA C C -6.970 13.328 -28.381 1.00 . A A . 21 ALA C 1 1 6 11178 1 1 21 ALA CA C -7.450 13.071 -29.805 1.00 . A A . 21 ALA CA 1 1 6 11179 1 1 21 ALA CB C -7.616 14.385 -30.554 1.00 . A A . 21 ALA CB 1 1 6 11180 1 1 21 ALA H H -8.752 11.478 -30.300 1.00 . A A . 21 ALA H 1 1 6 11181 1 1 21 ALA HA H -6.708 12.481 -30.324 1.00 . A A . 21 ALA HA 1 1 6 11182 1 1 21 ALA HB1 H -6.673 14.665 -31.001 1.00 . A A . 21 ALA HB1 1 1 6 11183 1 1 21 ALA HB2 H -8.360 14.267 -31.327 1.00 . A A . 21 ALA HB2 1 1 6 11184 1 1 21 ALA HB3 H -7.930 15.155 -29.865 1.00 . A A . 21 ALA HB3 1 1 6 11185 1 1 21 ALA N N -8.703 12.325 -29.810 1.00 . A A . 21 ALA N 1 1 6 11186 1 1 21 ALA O O -6.675 14.465 -28.009 1.00 . A A . 21 ALA O 1 1 6 11187 1 1 22 THR C C -5.365 11.357 -25.888 1.00 . A A . 22 THR C 1 1 6 11188 1 1 22 THR CA C -6.453 12.377 -26.201 1.00 . A A . 22 THR CA 1 1 6 11189 1 1 22 THR CB C -7.624 12.179 -25.220 1.00 . A A . 22 THR CB 1 1 6 11190 1 1 22 THR CG2 C -8.203 10.778 -25.344 1.00 . A A . 22 THR CG2 1 1 6 11191 1 1 22 THR H H -7.144 11.387 -27.940 1.00 . A A . 22 THR H 1 1 6 11192 1 1 22 THR HA H -6.054 13.370 -26.057 1.00 . A A . 22 THR HA 1 1 6 11193 1 1 22 THR HB H -8.397 12.895 -25.458 1.00 . A A . 22 THR HB 1 1 6 11194 1 1 22 THR HG1 H -6.603 11.680 -23.608 1.00 . A A . 22 THR HG1 1 1 6 11195 1 1 22 THR HG21 H -7.405 10.052 -25.294 1.00 . A A . 22 THR HG21 1 1 6 11196 1 1 22 THR HG22 H -8.717 10.684 -26.289 1.00 . A A . 22 THR HG22 1 1 6 11197 1 1 22 THR HG23 H -8.899 10.604 -24.537 1.00 . A A . 22 THR HG23 1 1 6 11198 1 1 22 THR N N -6.895 12.266 -27.586 1.00 . A A . 22 THR N 1 1 6 11199 1 1 22 THR O O -5.402 10.213 -26.343 1.00 . A A . 22 THR O 1 1 6 11200 1 1 22 THR OG1 O -7.179 12.400 -23.877 1.00 . A A . 22 THR OG1 1 1 6 11201 1 1 23 PRO C C -3.683 9.807 -23.742 1.00 . A A . 23 PRO C 1 1 6 11202 1 1 23 PRO CA C -3.252 10.913 -24.699 1.00 . A A . 23 PRO CA 1 1 6 11203 1 1 23 PRO CB C -2.287 11.876 -24.004 1.00 . A A . 23 PRO CB 1 1 6 11204 1 1 23 PRO CD C -4.260 13.126 -24.514 1.00 . A A . 23 PRO CD 1 1 6 11205 1 1 23 PRO CG C -3.151 12.985 -23.509 1.00 . A A . 23 PRO CG 1 1 6 11206 1 1 23 PRO HA H -2.768 10.475 -25.560 1.00 . A A . 23 PRO HA 1 1 6 11207 1 1 23 PRO HB2 H -1.791 11.367 -23.189 1.00 . A A . 23 PRO HB2 1 1 6 11208 1 1 23 PRO HB3 H -1.555 12.233 -24.712 1.00 . A A . 23 PRO HB3 1 1 6 11209 1 1 23 PRO HD2 H -5.179 13.411 -24.023 1.00 . A A . 23 PRO HD2 1 1 6 11210 1 1 23 PRO HD3 H -3.994 13.849 -25.271 1.00 . A A . 23 PRO HD3 1 1 6 11211 1 1 23 PRO HG2 H -3.552 12.734 -22.539 1.00 . A A . 23 PRO HG2 1 1 6 11212 1 1 23 PRO HG3 H -2.578 13.899 -23.454 1.00 . A A . 23 PRO HG3 1 1 6 11213 1 1 23 PRO N N -4.370 11.776 -25.092 1.00 . A A . 23 PRO N 1 1 6 11214 1 1 23 PRO O O -3.379 8.634 -23.957 1.00 . A A . 23 PRO O 1 1 6 11215 1 1 24 GLY C C -4.010 9.212 -20.451 1.00 . A A . 24 GLY C 1 1 6 11216 1 1 24 GLY CA C -4.854 9.216 -21.711 1.00 . A A . 24 GLY CA 1 1 6 11217 1 1 24 GLY H H -4.605 11.138 -22.565 1.00 . A A . 24 GLY H 1 1 6 11218 1 1 24 GLY HA2 H -5.876 9.444 -21.447 1.00 . A A . 24 GLY HA2 1 1 6 11219 1 1 24 GLY HA3 H -4.818 8.233 -22.157 1.00 . A A . 24 GLY HA3 1 1 6 11220 1 1 24 GLY N N -4.393 10.188 -22.685 1.00 . A A . 24 GLY N 1 1 6 11221 1 1 24 GLY O O -3.483 10.248 -20.047 1.00 . A A . 24 GLY O 1 1 6 11222 1 1 25 ALA C C -2.019 6.845 -18.764 1.00 . A A . 25 ALA C 1 1 6 11223 1 1 25 ALA CA C -3.099 7.911 -18.608 1.00 . A A . 25 ALA CA 1 1 6 11224 1 1 25 ALA CB C -4.005 7.579 -17.432 1.00 . A A . 25 ALA CB 1 1 6 11225 1 1 25 ALA H H -4.328 7.255 -20.201 1.00 . A A . 25 ALA H 1 1 6 11226 1 1 25 ALA HA H -2.626 8.862 -18.410 1.00 . A A . 25 ALA HA 1 1 6 11227 1 1 25 ALA HB1 H -4.183 8.473 -16.853 1.00 . A A . 25 ALA HB1 1 1 6 11228 1 1 25 ALA HB2 H -4.944 7.193 -17.799 1.00 . A A . 25 ALA HB2 1 1 6 11229 1 1 25 ALA HB3 H -3.528 6.836 -16.810 1.00 . A A . 25 ALA HB3 1 1 6 11230 1 1 25 ALA N N -3.884 8.045 -19.829 1.00 . A A . 25 ALA N 1 1 6 11231 1 1 25 ALA O O -2.289 5.651 -18.636 1.00 . A A . 25 ALA O 1 1 6 11232 1 1 26 SER C C 1.505 6.776 -18.346 1.00 . A A . 26 SER C 1 1 6 11233 1 1 26 SER CA C 0.324 6.368 -19.221 1.00 . A A . 26 SER CA 1 1 6 11234 1 1 26 SER CB C 0.751 6.330 -20.690 1.00 . A A . 26 SER CB 1 1 6 11235 1 1 26 SER H H -0.644 8.249 -19.134 1.00 . A A . 26 SER H 1 1 6 11236 1 1 26 SER HA H -0.005 5.382 -18.926 1.00 . A A . 26 SER HA 1 1 6 11237 1 1 26 SER HB2 H 0.553 7.289 -21.144 1.00 . A A . 26 SER HB2 1 1 6 11238 1 1 26 SER HB3 H 1.808 6.115 -20.749 1.00 . A A . 26 SER HB3 1 1 6 11239 1 1 26 SER HG H -0.813 5.188 -20.987 1.00 . A A . 26 SER HG 1 1 6 11240 1 1 26 SER N N -0.796 7.285 -19.043 1.00 . A A . 26 SER N 1 1 6 11241 1 1 26 SER O O 2.207 5.928 -17.797 1.00 . A A . 26 SER O 1 1 6 11242 1 1 26 SER OG O 0.041 5.332 -21.403 1.00 . A A . 26 SER OG 1 1 6 11243 1 1 27 SER C C 2.649 8.214 -15.952 1.00 . A A . 27 SER C 1 1 6 11244 1 1 27 SER CA C 2.815 8.605 -17.418 1.00 . A A . 27 SER CA 1 1 6 11245 1 1 27 SER CB C 2.890 10.128 -17.546 1.00 . A A . 27 SER CB 1 1 6 11246 1 1 27 SER H H 1.122 8.709 -18.685 1.00 . A A . 27 SER H 1 1 6 11247 1 1 27 SER HA H 3.733 8.176 -17.791 1.00 . A A . 27 SER HA 1 1 6 11248 1 1 27 SER HB2 H 1.901 10.520 -17.728 1.00 . A A . 27 SER HB2 1 1 6 11249 1 1 27 SER HB3 H 3.279 10.545 -16.628 1.00 . A A . 27 SER HB3 1 1 6 11250 1 1 27 SER HG H 4.478 11.013 -18.274 1.00 . A A . 27 SER HG 1 1 6 11251 1 1 27 SER N N 1.717 8.082 -18.222 1.00 . A A . 27 SER N 1 1 6 11252 1 1 27 SER O O 1.599 8.441 -15.352 1.00 . A A . 27 SER O 1 1 6 11253 1 1 27 SER OG O 3.736 10.509 -18.616 1.00 . A A . 27 SER OG 1 1 6 11254 1 1 28 VAL C C 3.375 8.377 -13.062 1.00 . A A . 28 VAL C 1 1 6 11255 1 1 28 VAL CA C 3.667 7.201 -13.987 1.00 . A A . 28 VAL CA 1 1 6 11256 1 1 28 VAL CB C 5.000 6.553 -13.569 1.00 . A A . 28 VAL CB 1 1 6 11257 1 1 28 VAL CG1 C 6.175 7.398 -14.040 1.00 . A A . 28 VAL CG1 1 1 6 11258 1 1 28 VAL CG2 C 5.047 6.353 -12.062 1.00 . A A . 28 VAL CG2 1 1 6 11259 1 1 28 VAL H H 4.505 7.469 -15.912 1.00 . A A . 28 VAL H 1 1 6 11260 1 1 28 VAL HA H 2.883 6.466 -13.876 1.00 . A A . 28 VAL HA 1 1 6 11261 1 1 28 VAL HB H 5.070 5.584 -14.042 1.00 . A A . 28 VAL HB 1 1 6 11262 1 1 28 VAL HG11 H 6.794 6.813 -14.705 1.00 . A A . 28 VAL HG11 1 1 6 11263 1 1 28 VAL HG12 H 5.806 8.269 -14.562 1.00 . A A . 28 VAL HG12 1 1 6 11264 1 1 28 VAL HG13 H 6.759 7.709 -13.186 1.00 . A A . 28 VAL HG13 1 1 6 11265 1 1 28 VAL HG21 H 5.695 7.096 -11.621 1.00 . A A . 28 VAL HG21 1 1 6 11266 1 1 28 VAL HG22 H 4.052 6.457 -11.654 1.00 . A A . 28 VAL HG22 1 1 6 11267 1 1 28 VAL HG23 H 5.425 5.367 -11.841 1.00 . A A . 28 VAL HG23 1 1 6 11268 1 1 28 VAL N N 3.695 7.624 -15.382 1.00 . A A . 28 VAL N 1 1 6 11269 1 1 28 VAL O O 2.692 8.228 -12.049 1.00 . A A . 28 VAL O 1 1 6 11270 1 1 29 GLU C C 2.271 11.278 -12.786 1.00 . A A . 29 GLU C 1 1 6 11271 1 1 29 GLU CA C 3.692 10.749 -12.619 1.00 . A A . 29 GLU CA 1 1 6 11272 1 1 29 GLU CB C 4.700 11.830 -13.016 1.00 . A A . 29 GLU CB 1 1 6 11273 1 1 29 GLU CD C 5.677 13.215 -14.889 1.00 . A A . 29 GLU CD 1 1 6 11274 1 1 29 GLU CG C 4.854 11.997 -14.518 1.00 . A A . 29 GLU CG 1 1 6 11275 1 1 29 GLU H H 4.433 9.602 -14.236 1.00 . A A . 29 GLU H 1 1 6 11276 1 1 29 GLU HA H 3.847 10.489 -11.583 1.00 . A A . 29 GLU HA 1 1 6 11277 1 1 29 GLU HB2 H 4.380 12.774 -12.600 1.00 . A A . 29 GLU HB2 1 1 6 11278 1 1 29 GLU HB3 H 5.665 11.574 -12.603 1.00 . A A . 29 GLU HB3 1 1 6 11279 1 1 29 GLU HG2 H 5.340 11.119 -14.917 1.00 . A A . 29 GLU HG2 1 1 6 11280 1 1 29 GLU HG3 H 3.873 12.096 -14.959 1.00 . A A . 29 GLU HG3 1 1 6 11281 1 1 29 GLU N N 3.897 9.547 -13.418 1.00 . A A . 29 GLU N 1 1 6 11282 1 1 29 GLU O O 1.648 11.727 -11.824 1.00 . A A . 29 GLU O 1 1 6 11283 1 1 29 GLU OE1 O 6.885 13.234 -14.574 1.00 . A A . 29 GLU OE1 1 1 6 11284 1 1 29 GLU OE2 O 5.112 14.150 -15.494 1.00 . A A . 29 GLU OE2 1 1 6 11285 1 1 30 GLN C C -0.610 10.597 -14.068 1.00 . A A . 30 GLN C 1 1 6 11286 1 1 30 GLN CA C 0.419 11.697 -14.308 1.00 . A A . 30 GLN CA 1 1 6 11287 1 1 30 GLN CB C 0.332 12.186 -15.755 1.00 . A A . 30 GLN CB 1 1 6 11288 1 1 30 GLN CD C -1.143 13.015 -17.631 1.00 . A A . 30 GLN CD 1 1 6 11289 1 1 30 GLN CG C -1.077 12.563 -16.186 1.00 . A A . 30 GLN CG 1 1 6 11290 1 1 30 GLN H H 2.312 10.854 -14.739 1.00 . A A . 30 GLN H 1 1 6 11291 1 1 30 GLN HA H 0.206 12.522 -13.646 1.00 . A A . 30 GLN HA 1 1 6 11292 1 1 30 GLN HB2 H 0.964 13.053 -15.868 1.00 . A A . 30 GLN HB2 1 1 6 11293 1 1 30 GLN HB3 H 0.687 11.403 -16.409 1.00 . A A . 30 GLN HB3 1 1 6 11294 1 1 30 GLN HE21 H -1.833 14.793 -17.069 1.00 . A A . 30 GLN HE21 1 1 6 11295 1 1 30 GLN HE22 H -1.634 14.569 -18.770 1.00 . A A . 30 GLN HE22 1 1 6 11296 1 1 30 GLN HG2 H -1.719 11.703 -16.064 1.00 . A A . 30 GLN HG2 1 1 6 11297 1 1 30 GLN HG3 H -1.429 13.366 -15.556 1.00 . A A . 30 GLN HG3 1 1 6 11298 1 1 30 GLN N N 1.766 11.222 -14.014 1.00 . A A . 30 GLN N 1 1 6 11299 1 1 30 GLN NE2 N -1.582 14.250 -17.846 1.00 . A A . 30 GLN NE2 1 1 6 11300 1 1 30 GLN O O -1.446 10.700 -13.169 1.00 . A A . 30 GLN O 1 1 6 11301 1 1 30 GLN OE1 O -0.804 12.263 -18.545 1.00 . A A . 30 GLN OE1 1 1 6 11302 1 1 31 LEU C C -1.837 8.181 -13.291 1.00 . A A . 31 LEU C 1 1 6 11303 1 1 31 LEU CA C -1.471 8.425 -14.752 1.00 . A A . 31 LEU CA 1 1 6 11304 1 1 31 LEU CB C -0.856 7.160 -15.353 1.00 . A A . 31 LEU CB 1 1 6 11305 1 1 31 LEU CD1 C -0.919 5.538 -13.443 1.00 . A A . 31 LEU CD1 1 1 6 11306 1 1 31 LEU CD2 C 0.863 5.343 -15.187 1.00 . A A . 31 LEU CD2 1 1 6 11307 1 1 31 LEU CG C -0.020 6.302 -14.403 1.00 . A A . 31 LEU CG 1 1 6 11308 1 1 31 LEU H H 0.143 9.520 -15.573 1.00 . A A . 31 LEU H 1 1 6 11309 1 1 31 LEU HA H -2.368 8.675 -15.299 1.00 . A A . 31 LEU HA 1 1 6 11310 1 1 31 LEU HB2 H -1.662 6.548 -15.729 1.00 . A A . 31 LEU HB2 1 1 6 11311 1 1 31 LEU HB3 H -0.221 7.460 -16.175 1.00 . A A . 31 LEU HB3 1 1 6 11312 1 1 31 LEU HD11 H -0.840 4.480 -13.641 1.00 . A A . 31 LEU HD11 1 1 6 11313 1 1 31 LEU HD12 H -1.943 5.854 -13.580 1.00 . A A . 31 LEU HD12 1 1 6 11314 1 1 31 LEU HD13 H -0.614 5.739 -12.426 1.00 . A A . 31 LEU HD13 1 1 6 11315 1 1 31 LEU HD21 H 1.797 5.829 -15.426 1.00 . A A . 31 LEU HD21 1 1 6 11316 1 1 31 LEU HD22 H 0.362 5.057 -16.100 1.00 . A A . 31 LEU HD22 1 1 6 11317 1 1 31 LEU HD23 H 1.056 4.464 -14.591 1.00 . A A . 31 LEU HD23 1 1 6 11318 1 1 31 LEU HG H 0.621 6.946 -13.817 1.00 . A A . 31 LEU HG 1 1 6 11319 1 1 31 LEU N N -0.544 9.545 -14.876 1.00 . A A . 31 LEU N 1 1 6 11320 1 1 31 LEU O O -2.954 7.765 -12.983 1.00 . A A . 31 LEU O 1 1 6 11321 1 1 32 ARG C C -2.556 8.589 -10.595 1.00 . A A . 32 ARG C 1 1 6 11322 1 1 32 ARG CA C -1.114 8.256 -10.969 1.00 . A A . 32 ARG CA 1 1 6 11323 1 1 32 ARG CB C -0.152 9.128 -10.160 1.00 . A A . 32 ARG CB 1 1 6 11324 1 1 32 ARG CD C 1.624 8.995 -8.386 1.00 . A A . 32 ARG CD 1 1 6 11325 1 1 32 ARG CG C 0.249 8.517 -8.827 1.00 . A A . 32 ARG CG 1 1 6 11326 1 1 32 ARG CZ C 3.921 9.072 -9.259 1.00 . A A . 32 ARG CZ 1 1 6 11327 1 1 32 ARG H H -0.020 8.775 -12.705 1.00 . A A . 32 ARG H 1 1 6 11328 1 1 32 ARG HA H -0.926 7.218 -10.738 1.00 . A A . 32 ARG HA 1 1 6 11329 1 1 32 ARG HB2 H 0.744 9.289 -10.741 1.00 . A A . 32 ARG HB2 1 1 6 11330 1 1 32 ARG HB3 H -0.623 10.080 -9.968 1.00 . A A . 32 ARG HB3 1 1 6 11331 1 1 32 ARG HD2 H 1.570 10.051 -8.168 1.00 . A A . 32 ARG HD2 1 1 6 11332 1 1 32 ARG HD3 H 1.908 8.457 -7.494 1.00 . A A . 32 ARG HD3 1 1 6 11333 1 1 32 ARG HE H 2.341 8.387 -10.266 1.00 . A A . 32 ARG HE 1 1 6 11334 1 1 32 ARG HG2 H -0.476 8.802 -8.078 1.00 . A A . 32 ARG HG2 1 1 6 11335 1 1 32 ARG HG3 H 0.265 7.442 -8.925 1.00 . A A . 32 ARG HG3 1 1 6 11336 1 1 32 ARG HH11 H 3.702 9.772 -7.377 1.00 . A A . 32 ARG HH11 1 1 6 11337 1 1 32 ARG HH12 H 5.317 9.820 -8.004 1.00 . A A . 32 ARG HH12 1 1 6 11338 1 1 32 ARG HH21 H 4.463 8.445 -11.103 1.00 . A A . 32 ARG HH21 1 1 6 11339 1 1 32 ARG HH22 H 5.748 9.066 -10.124 1.00 . A A . 32 ARG HH22 1 1 6 11340 1 1 32 ARG N N -0.891 8.445 -12.397 1.00 . A A . 32 ARG N 1 1 6 11341 1 1 32 ARG NE N 2.636 8.775 -9.416 1.00 . A A . 32 ARG NE 1 1 6 11342 1 1 32 ARG NH1 N 4.348 9.599 -8.120 1.00 . A A . 32 ARG NH1 1 1 6 11343 1 1 32 ARG NH2 N 4.781 8.842 -10.243 1.00 . A A . 32 ARG NH2 1 1 6 11344 1 1 32 ARG O O -3.269 7.760 -10.028 1.00 . A A . 32 ARG O 1 1 6 11345 1 1 33 LYS C C -5.355 9.188 -11.011 1.00 . A A . 33 LYS C 1 1 6 11346 1 1 33 LYS CA C -4.334 10.251 -10.616 1.00 . A A . 33 LYS CA 1 1 6 11347 1 1 33 LYS CB C -4.638 11.561 -11.346 1.00 . A A . 33 LYS CB 1 1 6 11348 1 1 33 LYS CD C -2.780 13.106 -10.660 1.00 . A A . 33 LYS CD 1 1 6 11349 1 1 33 LYS CE C -1.987 12.411 -9.564 1.00 . A A . 33 LYS CE 1 1 6 11350 1 1 33 LYS CG C -4.265 12.800 -10.552 1.00 . A A . 33 LYS CG 1 1 6 11351 1 1 33 LYS H H -2.363 10.423 -11.368 1.00 . A A . 33 LYS H 1 1 6 11352 1 1 33 LYS HA H -4.400 10.418 -9.552 1.00 . A A . 33 LYS HA 1 1 6 11353 1 1 33 LYS HB2 H -4.089 11.576 -12.277 1.00 . A A . 33 LYS HB2 1 1 6 11354 1 1 33 LYS HB3 H -5.696 11.602 -11.562 1.00 . A A . 33 LYS HB3 1 1 6 11355 1 1 33 LYS HD2 H -2.420 12.766 -11.620 1.00 . A A . 33 LYS HD2 1 1 6 11356 1 1 33 LYS HD3 H -2.634 14.174 -10.577 1.00 . A A . 33 LYS HD3 1 1 6 11357 1 1 33 LYS HE2 H -2.357 11.404 -9.454 1.00 . A A . 33 LYS HE2 1 1 6 11358 1 1 33 LYS HE3 H -0.947 12.384 -9.853 1.00 . A A . 33 LYS HE3 1 1 6 11359 1 1 33 LYS HG2 H -4.823 13.643 -10.933 1.00 . A A . 33 LYS HG2 1 1 6 11360 1 1 33 LYS HG3 H -4.515 12.640 -9.513 1.00 . A A . 33 LYS HG3 1 1 6 11361 1 1 33 LYS HZ1 H -2.959 12.794 -7.755 1.00 . A A . 33 LYS HZ1 1 1 6 11362 1 1 33 LYS HZ2 H -2.181 14.144 -8.413 1.00 . A A . 33 LYS HZ2 1 1 6 11363 1 1 33 LYS HZ3 H -1.275 12.925 -7.668 1.00 . A A . 33 LYS HZ3 1 1 6 11364 1 1 33 LYS N N -2.978 9.807 -10.916 1.00 . A A . 33 LYS N 1 1 6 11365 1 1 33 LYS NZ N -2.108 13.118 -8.259 1.00 . A A . 33 LYS NZ 1 1 6 11366 1 1 33 LYS O O -6.304 8.922 -10.274 1.00 . A A . 33 LYS O 1 1 6 11367 1 1 34 GLU C C -6.407 6.563 -11.559 1.00 . A A . 34 GLU C 1 1 6 11368 1 1 34 GLU CA C -6.054 7.549 -12.669 1.00 . A A . 34 GLU CA 1 1 6 11369 1 1 34 GLU CB C -5.421 6.804 -13.845 1.00 . A A . 34 GLU CB 1 1 6 11370 1 1 34 GLU CD C -7.271 6.611 -15.554 1.00 . A A . 34 GLU CD 1 1 6 11371 1 1 34 GLU CG C -6.383 5.877 -14.568 1.00 . A A . 34 GLU CG 1 1 6 11372 1 1 34 GLU H H -4.377 8.839 -12.720 1.00 . A A . 34 GLU H 1 1 6 11373 1 1 34 GLU HA H -6.959 8.032 -13.006 1.00 . A A . 34 GLU HA 1 1 6 11374 1 1 34 GLU HB2 H -5.048 7.527 -14.555 1.00 . A A . 34 GLU HB2 1 1 6 11375 1 1 34 GLU HB3 H -4.593 6.214 -13.478 1.00 . A A . 34 GLU HB3 1 1 6 11376 1 1 34 GLU HG2 H -5.812 5.134 -15.105 1.00 . A A . 34 GLU HG2 1 1 6 11377 1 1 34 GLU HG3 H -7.009 5.388 -13.837 1.00 . A A . 34 GLU HG3 1 1 6 11378 1 1 34 GLU N N -5.151 8.583 -12.177 1.00 . A A . 34 GLU N 1 1 6 11379 1 1 34 GLU O O -7.574 6.228 -11.358 1.00 . A A . 34 GLU O 1 1 6 11380 1 1 34 GLU OE1 O -6.731 7.210 -16.507 1.00 . A A . 34 GLU OE1 1 1 6 11381 1 1 34 GLU OE2 O -8.506 6.586 -15.371 1.00 . A A . 34 GLU OE2 1 1 6 11382 1 1 35 GLY C C -6.246 5.805 -8.545 1.00 . A A . 35 GLY C 1 1 6 11383 1 1 35 GLY CA C -5.611 5.157 -9.759 1.00 . A A . 35 GLY CA 1 1 6 11384 1 1 35 GLY H H -4.479 6.403 -11.044 1.00 . A A . 35 GLY H 1 1 6 11385 1 1 35 GLY HA2 H -6.257 4.368 -10.113 1.00 . A A . 35 GLY HA2 1 1 6 11386 1 1 35 GLY HA3 H -4.662 4.730 -9.469 1.00 . A A . 35 GLY HA3 1 1 6 11387 1 1 35 GLY N N -5.389 6.101 -10.840 1.00 . A A . 35 GLY N 1 1 6 11388 1 1 35 GLY O O -7.240 5.308 -8.017 1.00 . A A . 35 GLY O 1 1 6 11389 1 1 36 ASN C C -7.695 7.837 -7.051 1.00 . A A . 36 ASN C 1 1 6 11390 1 1 36 ASN CA C -6.187 7.634 -6.940 1.00 . A A . 36 ASN CA 1 1 6 11391 1 1 36 ASN CB C -5.488 8.987 -6.797 1.00 . A A . 36 ASN CB 1 1 6 11392 1 1 36 ASN CG C -4.122 8.867 -6.149 1.00 . A A . 36 ASN CG 1 1 6 11393 1 1 36 ASN H H -4.881 7.266 -8.565 1.00 . A A . 36 ASN H 1 1 6 11394 1 1 36 ASN HA H -5.979 7.037 -6.064 1.00 . A A . 36 ASN HA 1 1 6 11395 1 1 36 ASN HB2 H -5.363 9.426 -7.776 1.00 . A A . 36 ASN HB2 1 1 6 11396 1 1 36 ASN HB3 H -6.098 9.639 -6.190 1.00 . A A . 36 ASN HB3 1 1 6 11397 1 1 36 ASN HD21 H -3.334 8.250 -7.867 1.00 . A A . 36 ASN HD21 1 1 6 11398 1 1 36 ASN HD22 H -2.238 8.365 -6.537 1.00 . A A . 36 ASN HD22 1 1 6 11399 1 1 36 ASN N N -5.671 6.918 -8.101 1.00 . A A . 36 ASN N 1 1 6 11400 1 1 36 ASN ND2 N -3.131 8.453 -6.930 1.00 . A A . 36 ASN ND2 1 1 6 11401 1 1 36 ASN O O -8.452 7.424 -6.174 1.00 . A A . 36 ASN O 1 1 6 11402 1 1 36 ASN OD1 O -3.960 9.144 -4.960 1.00 . A A . 36 ASN OD1 1 1 6 11403 1 1 37 GLU C C -10.369 7.480 -8.092 1.00 . A A . 37 GLU C 1 1 6 11404 1 1 37 GLU CA C -9.539 8.732 -8.362 1.00 . A A . 37 GLU CA 1 1 6 11405 1 1 37 GLU CB C -9.771 9.212 -9.796 1.00 . A A . 37 GLU CB 1 1 6 11406 1 1 37 GLU CD C -8.160 11.080 -10.335 1.00 . A A . 37 GLU CD 1 1 6 11407 1 1 37 GLU CG C -9.585 10.709 -9.975 1.00 . A A . 37 GLU CG 1 1 6 11408 1 1 37 GLU H H -7.469 8.779 -8.800 1.00 . A A . 37 GLU H 1 1 6 11409 1 1 37 GLU HA H -9.848 9.508 -7.678 1.00 . A A . 37 GLU HA 1 1 6 11410 1 1 37 GLU HB2 H -9.079 8.702 -10.450 1.00 . A A . 37 GLU HB2 1 1 6 11411 1 1 37 GLU HB3 H -10.780 8.959 -10.088 1.00 . A A . 37 GLU HB3 1 1 6 11412 1 1 37 GLU HG2 H -10.239 11.049 -10.764 1.00 . A A . 37 GLU HG2 1 1 6 11413 1 1 37 GLU HG3 H -9.848 11.204 -9.052 1.00 . A A . 37 GLU HG3 1 1 6 11414 1 1 37 GLU N N -8.122 8.474 -8.136 1.00 . A A . 37 GLU N 1 1 6 11415 1 1 37 GLU O O -11.418 7.544 -7.449 1.00 . A A . 37 GLU O 1 1 6 11416 1 1 37 GLU OE1 O -7.743 10.793 -11.477 1.00 . A A . 37 GLU OE1 1 1 6 11417 1 1 37 GLU OE2 O -7.461 11.658 -9.476 1.00 . A A . 37 GLU OE2 1 1 6 11418 1 1 38 LEU C C -10.650 4.700 -6.924 1.00 . A A . 38 LEU C 1 1 6 11419 1 1 38 LEU CA C -10.590 5.076 -8.401 1.00 . A A . 38 LEU CA 1 1 6 11420 1 1 38 LEU CB C -9.895 3.967 -9.193 1.00 . A A . 38 LEU CB 1 1 6 11421 1 1 38 LEU CD1 C -8.968 3.332 -11.434 1.00 . A A . 38 LEU CD1 1 1 6 11422 1 1 38 LEU CD2 C -11.435 3.238 -11.032 1.00 . A A . 38 LEU CD2 1 1 6 11423 1 1 38 LEU CG C -10.140 3.967 -10.703 1.00 . A A . 38 LEU CG 1 1 6 11424 1 1 38 LEU H H -9.053 6.356 -9.090 1.00 . A A . 38 LEU H 1 1 6 11425 1 1 38 LEU HA H -11.598 5.195 -8.771 1.00 . A A . 38 LEU HA 1 1 6 11426 1 1 38 LEU HB2 H -8.833 4.062 -9.031 1.00 . A A . 38 LEU HB2 1 1 6 11427 1 1 38 LEU HB3 H -10.235 3.019 -8.802 1.00 . A A . 38 LEU HB3 1 1 6 11428 1 1 38 LEU HD11 H -8.045 3.761 -11.074 1.00 . A A . 38 LEU HD11 1 1 6 11429 1 1 38 LEU HD12 H -9.062 3.516 -12.494 1.00 . A A . 38 LEU HD12 1 1 6 11430 1 1 38 LEU HD13 H -8.965 2.267 -11.253 1.00 . A A . 38 LEU HD13 1 1 6 11431 1 1 38 LEU HD21 H -11.278 2.172 -10.950 1.00 . A A . 38 LEU HD21 1 1 6 11432 1 1 38 LEU HD22 H -11.738 3.480 -12.041 1.00 . A A . 38 LEU HD22 1 1 6 11433 1 1 38 LEU HD23 H -12.206 3.543 -10.341 1.00 . A A . 38 LEU HD23 1 1 6 11434 1 1 38 LEU HG H -10.234 4.988 -11.046 1.00 . A A . 38 LEU HG 1 1 6 11435 1 1 38 LEU N N -9.893 6.344 -8.587 1.00 . A A . 38 LEU N 1 1 6 11436 1 1 38 LEU O O -11.585 4.032 -6.480 1.00 . A A . 38 LEU O 1 1 6 11437 1 1 39 PHE C C -10.577 5.710 -3.965 1.00 . A A . 39 PHE C 1 1 6 11438 1 1 39 PHE CA C -9.587 4.843 -4.739 1.00 . A A . 39 PHE CA 1 1 6 11439 1 1 39 PHE CB C -8.170 5.073 -4.210 1.00 . A A . 39 PHE CB 1 1 6 11440 1 1 39 PHE CD1 C -7.646 2.998 -2.900 1.00 . A A . 39 PHE CD1 1 1 6 11441 1 1 39 PHE CD2 C -7.872 5.057 -1.719 1.00 . A A . 39 PHE CD2 1 1 6 11442 1 1 39 PHE CE1 C -7.387 2.340 -1.712 1.00 . A A . 39 PHE CE1 1 1 6 11443 1 1 39 PHE CE2 C -7.614 4.405 -0.528 1.00 . A A . 39 PHE CE2 1 1 6 11444 1 1 39 PHE CG C -7.890 4.361 -2.917 1.00 . A A . 39 PHE CG 1 1 6 11445 1 1 39 PHE CZ C -7.373 3.045 -0.524 1.00 . A A . 39 PHE CZ 1 1 6 11446 1 1 39 PHE H H -8.932 5.661 -6.579 1.00 . A A . 39 PHE H 1 1 6 11447 1 1 39 PHE HA H -9.851 3.806 -4.601 1.00 . A A . 39 PHE HA 1 1 6 11448 1 1 39 PHE HB2 H -7.459 4.720 -4.943 1.00 . A A . 39 PHE HB2 1 1 6 11449 1 1 39 PHE HB3 H -8.020 6.129 -4.049 1.00 . A A . 39 PHE HB3 1 1 6 11450 1 1 39 PHE HD1 H -7.657 2.445 -3.829 1.00 . A A . 39 PHE HD1 1 1 6 11451 1 1 39 PHE HD2 H -8.062 6.120 -1.720 1.00 . A A . 39 PHE HD2 1 1 6 11452 1 1 39 PHE HE1 H -7.199 1.277 -1.713 1.00 . A A . 39 PHE HE1 1 1 6 11453 1 1 39 PHE HE2 H -7.604 4.958 0.400 1.00 . A A . 39 PHE HE2 1 1 6 11454 1 1 39 PHE HZ H -7.171 2.533 0.405 1.00 . A A . 39 PHE HZ 1 1 6 11455 1 1 39 PHE N N -9.648 5.134 -6.167 1.00 . A A . 39 PHE N 1 1 6 11456 1 1 39 PHE O O -11.415 5.201 -3.220 1.00 . A A . 39 PHE O 1 1 6 11457 1 1 40 LYS C C -12.818 7.682 -3.815 1.00 . A A . 40 LYS C 1 1 6 11458 1 1 40 LYS CA C -11.358 7.961 -3.468 1.00 . A A . 40 LYS CA 1 1 6 11459 1 1 40 LYS CB C -10.999 9.399 -3.850 1.00 . A A . 40 LYS CB 1 1 6 11460 1 1 40 LYS CD C -10.473 11.048 -5.670 1.00 . A A . 40 LYS CD 1 1 6 11461 1 1 40 LYS CE C -9.001 11.316 -5.399 1.00 . A A . 40 LYS CE 1 1 6 11462 1 1 40 LYS CG C -10.847 9.611 -5.346 1.00 . A A . 40 LYS CG 1 1 6 11463 1 1 40 LYS H H -9.785 7.367 -4.754 1.00 . A A . 40 LYS H 1 1 6 11464 1 1 40 LYS HA H -11.223 7.835 -2.405 1.00 . A A . 40 LYS HA 1 1 6 11465 1 1 40 LYS HB2 H -11.775 10.058 -3.491 1.00 . A A . 40 LYS HB2 1 1 6 11466 1 1 40 LYS HB3 H -10.066 9.662 -3.373 1.00 . A A . 40 LYS HB3 1 1 6 11467 1 1 40 LYS HD2 H -10.675 11.237 -6.714 1.00 . A A . 40 LYS HD2 1 1 6 11468 1 1 40 LYS HD3 H -11.070 11.712 -5.060 1.00 . A A . 40 LYS HD3 1 1 6 11469 1 1 40 LYS HE2 H -8.884 12.349 -5.109 1.00 . A A . 40 LYS HE2 1 1 6 11470 1 1 40 LYS HE3 H -8.675 10.676 -4.592 1.00 . A A . 40 LYS HE3 1 1 6 11471 1 1 40 LYS HG2 H -10.071 8.957 -5.716 1.00 . A A . 40 LYS HG2 1 1 6 11472 1 1 40 LYS HG3 H -11.783 9.374 -5.831 1.00 . A A . 40 LYS HG3 1 1 6 11473 1 1 40 LYS HZ1 H -7.946 10.035 -6.667 1.00 . A A . 40 LYS HZ1 1 1 6 11474 1 1 40 LYS HZ2 H -7.264 11.577 -6.530 1.00 . A A . 40 LYS HZ2 1 1 6 11475 1 1 40 LYS HZ3 H -8.659 11.349 -7.459 1.00 . A A . 40 LYS HZ3 1 1 6 11476 1 1 40 LYS N N -10.474 7.022 -4.147 1.00 . A A . 40 LYS N 1 1 6 11477 1 1 40 LYS NZ N -8.159 11.051 -6.598 1.00 . A A . 40 LYS NZ 1 1 6 11478 1 1 40 LYS O O -13.729 8.231 -3.195 1.00 . A A . 40 LYS O 1 1 6 11479 1 1 41 CYS C C -14.769 5.088 -4.722 1.00 . A A . 41 CYS C 1 1 6 11480 1 1 41 CYS CA C -14.380 6.471 -5.234 1.00 . A A . 41 CYS CA 1 1 6 11481 1 1 41 CYS CB C -14.480 6.509 -6.760 1.00 . A A . 41 CYS CB 1 1 6 11482 1 1 41 CYS H H -12.264 6.419 -5.263 1.00 . A A . 41 CYS H 1 1 6 11483 1 1 41 CYS HA H -15.060 7.200 -4.819 1.00 . A A . 41 CYS HA 1 1 6 11484 1 1 41 CYS HB2 H -14.068 7.442 -7.117 1.00 . A A . 41 CYS HB2 1 1 6 11485 1 1 41 CYS HB3 H -13.909 5.691 -7.171 1.00 . A A . 41 CYS HB3 1 1 6 11486 1 1 41 CYS HG H -16.220 5.333 -8.206 1.00 . A A . 41 CYS HG 1 1 6 11487 1 1 41 CYS N N -13.031 6.824 -4.806 1.00 . A A . 41 CYS N 1 1 6 11488 1 1 41 CYS O O -15.951 4.775 -4.585 1.00 . A A . 41 CYS O 1 1 6 11489 1 1 41 CYS SG S -16.169 6.377 -7.393 1.00 . A A . 41 CYS SG 1 1 6 11490 1 1 42 GLY C C -13.512 1.850 -4.891 1.00 . A A . 42 GLY C 1 1 6 11491 1 1 42 GLY CA C -14.023 2.922 -3.949 1.00 . A A . 42 GLY CA 1 1 6 11492 1 1 42 GLY H H -12.842 4.567 -4.570 1.00 . A A . 42 GLY H 1 1 6 11493 1 1 42 GLY HA2 H -13.541 2.804 -2.990 1.00 . A A . 42 GLY HA2 1 1 6 11494 1 1 42 GLY HA3 H -15.088 2.796 -3.823 1.00 . A A . 42 GLY HA3 1 1 6 11495 1 1 42 GLY N N -13.765 4.263 -4.441 1.00 . A A . 42 GLY N 1 1 6 11496 1 1 42 GLY O O -13.143 0.758 -4.458 1.00 . A A . 42 GLY O 1 1 6 11497 1 1 43 ASP C C -11.614 0.727 -6.860 1.00 . A A . 43 ASP C 1 1 6 11498 1 1 43 ASP CA C -13.021 1.216 -7.188 1.00 . A A . 43 ASP CA 1 1 6 11499 1 1 43 ASP CB C -13.040 1.862 -8.574 1.00 . A A . 43 ASP CB 1 1 6 11500 1 1 43 ASP CG C -14.428 1.884 -9.184 1.00 . A A . 43 ASP CG 1 1 6 11501 1 1 43 ASP H H -13.797 3.048 -6.465 1.00 . A A . 43 ASP H 1 1 6 11502 1 1 43 ASP HA H -13.692 0.370 -7.187 1.00 . A A . 43 ASP HA 1 1 6 11503 1 1 43 ASP HB2 H -12.687 2.880 -8.495 1.00 . A A . 43 ASP HB2 1 1 6 11504 1 1 43 ASP HB3 H -12.386 1.309 -9.231 1.00 . A A . 43 ASP HB3 1 1 6 11505 1 1 43 ASP N N -13.490 2.161 -6.182 1.00 . A A . 43 ASP N 1 1 6 11506 1 1 43 ASP O O -10.625 1.384 -7.189 1.00 . A A . 43 ASP O 1 1 6 11507 1 1 43 ASP OD1 O -15.380 2.283 -8.481 1.00 . A A . 43 ASP OD1 1 1 6 11508 1 1 43 ASP OD2 O -14.562 1.502 -10.366 1.00 . A A . 43 ASP OD2 1 1 6 11509 1 1 44 TYR C C -9.615 -1.745 -7.011 1.00 . A A . 44 TYR C 1 1 6 11510 1 1 44 TYR CA C -10.245 -1.004 -5.835 1.00 . A A . 44 TYR CA 1 1 6 11511 1 1 44 TYR CB C -10.415 -1.955 -4.650 1.00 . A A . 44 TYR CB 1 1 6 11512 1 1 44 TYR CD1 C -10.851 -0.120 -2.971 1.00 . A A . 44 TYR CD1 1 1 6 11513 1 1 44 TYR CD2 C -12.276 -2.031 -2.944 1.00 . A A . 44 TYR CD2 1 1 6 11514 1 1 44 TYR CE1 C -11.560 0.429 -1.920 1.00 . A A . 44 TYR CE1 1 1 6 11515 1 1 44 TYR CE2 C -12.992 -1.488 -1.895 1.00 . A A . 44 TYR CE2 1 1 6 11516 1 1 44 TYR CG C -11.195 -1.358 -3.500 1.00 . A A . 44 TYR CG 1 1 6 11517 1 1 44 TYR CZ C -12.630 -0.258 -1.386 1.00 . A A . 44 TYR CZ 1 1 6 11518 1 1 44 TYR H H -12.354 -0.906 -5.976 1.00 . A A . 44 TYR H 1 1 6 11519 1 1 44 TYR HA H -9.592 -0.194 -5.543 1.00 . A A . 44 TYR HA 1 1 6 11520 1 1 44 TYR HB2 H -10.937 -2.840 -4.979 1.00 . A A . 44 TYR HB2 1 1 6 11521 1 1 44 TYR HB3 H -9.439 -2.235 -4.279 1.00 . A A . 44 TYR HB3 1 1 6 11522 1 1 44 TYR HD1 H -10.012 0.416 -3.391 1.00 . A A . 44 TYR HD1 1 1 6 11523 1 1 44 TYR HD2 H -12.556 -2.995 -3.345 1.00 . A A . 44 TYR HD2 1 1 6 11524 1 1 44 TYR HE1 H -11.278 1.392 -1.522 1.00 . A A . 44 TYR HE1 1 1 6 11525 1 1 44 TYR HE2 H -13.829 -2.027 -1.476 1.00 . A A . 44 TYR HE2 1 1 6 11526 1 1 44 TYR HH H -13.854 1.031 -0.656 1.00 . A A . 44 TYR HH 1 1 6 11527 1 1 44 TYR N N -11.531 -0.429 -6.211 1.00 . A A . 44 TYR N 1 1 6 11528 1 1 44 TYR O O -8.461 -1.508 -7.362 1.00 . A A . 44 TYR O 1 1 6 11529 1 1 44 TYR OH O -13.340 0.285 -0.340 1.00 . A A . 44 TYR OH 1 1 6 11530 1 1 45 GLY C C -9.197 -2.535 -9.774 1.00 . A A . 45 GLY C 1 1 6 11531 1 1 45 GLY CA C -9.888 -3.408 -8.745 1.00 . A A . 45 GLY CA 1 1 6 11532 1 1 45 GLY H H -11.299 -2.792 -7.291 1.00 . A A . 45 GLY H 1 1 6 11533 1 1 45 GLY HA2 H -9.187 -4.147 -8.386 1.00 . A A . 45 GLY HA2 1 1 6 11534 1 1 45 GLY HA3 H -10.718 -3.913 -9.217 1.00 . A A . 45 GLY HA3 1 1 6 11535 1 1 45 GLY N N -10.385 -2.645 -7.615 1.00 . A A . 45 GLY N 1 1 6 11536 1 1 45 GLY O O -8.214 -2.947 -10.388 1.00 . A A . 45 GLY O 1 1 6 11537 1 1 46 GLY C C -7.940 0.342 -10.367 1.00 . A A . 46 GLY C 1 1 6 11538 1 1 46 GLY CA C -9.128 -0.412 -10.929 1.00 . A A . 46 GLY CA 1 1 6 11539 1 1 46 GLY H H -10.499 -1.050 -9.447 1.00 . A A . 46 GLY H 1 1 6 11540 1 1 46 GLY HA2 H -8.808 -0.975 -11.793 1.00 . A A . 46 GLY HA2 1 1 6 11541 1 1 46 GLY HA3 H -9.880 0.301 -11.235 1.00 . A A . 46 GLY HA3 1 1 6 11542 1 1 46 GLY N N -9.714 -1.325 -9.965 1.00 . A A . 46 GLY N 1 1 6 11543 1 1 46 GLY O O -6.844 0.293 -10.925 1.00 . A A . 46 GLY O 1 1 6 11544 1 1 47 ALA C C -5.763 1.072 -8.695 1.00 . A A . 47 ALA C 1 1 6 11545 1 1 47 ALA CA C -7.095 1.811 -8.621 1.00 . A A . 47 ALA CA 1 1 6 11546 1 1 47 ALA CB C -7.455 2.108 -7.173 1.00 . A A . 47 ALA CB 1 1 6 11547 1 1 47 ALA H H -9.052 1.043 -8.861 1.00 . A A . 47 ALA H 1 1 6 11548 1 1 47 ALA HA H -7.002 2.752 -9.143 1.00 . A A . 47 ALA HA 1 1 6 11549 1 1 47 ALA HB1 H -7.365 3.169 -6.991 1.00 . A A . 47 ALA HB1 1 1 6 11550 1 1 47 ALA HB2 H -8.471 1.795 -6.983 1.00 . A A . 47 ALA HB2 1 1 6 11551 1 1 47 ALA HB3 H -6.785 1.572 -6.518 1.00 . A A . 47 ALA HB3 1 1 6 11552 1 1 47 ALA N N -8.157 1.043 -9.259 1.00 . A A . 47 ALA N 1 1 6 11553 1 1 47 ALA O O -4.729 1.664 -9.010 1.00 . A A . 47 ALA O 1 1 6 11554 1 1 48 LEU C C -3.981 -1.064 -9.836 1.00 . A A . 48 LEU C 1 1 6 11555 1 1 48 LEU CA C -4.587 -1.044 -8.436 1.00 . A A . 48 LEU CA 1 1 6 11556 1 1 48 LEU CB C -4.905 -2.470 -7.985 1.00 . A A . 48 LEU CB 1 1 6 11557 1 1 48 LEU CD1 C -3.338 -4.114 -9.046 1.00 . A A . 48 LEU CD1 1 1 6 11558 1 1 48 LEU CD2 C -2.513 -2.590 -7.243 1.00 . A A . 48 LEU CD2 1 1 6 11559 1 1 48 LEU CG C -3.701 -3.387 -7.761 1.00 . A A . 48 LEU CG 1 1 6 11560 1 1 48 LEU H H -6.646 -0.639 -8.159 1.00 . A A . 48 LEU H 1 1 6 11561 1 1 48 LEU HA H -3.872 -0.609 -7.753 1.00 . A A . 48 LEU HA 1 1 6 11562 1 1 48 LEU HB2 H -5.450 -2.409 -7.056 1.00 . A A . 48 LEU HB2 1 1 6 11563 1 1 48 LEU HB3 H -5.532 -2.924 -8.739 1.00 . A A . 48 LEU HB3 1 1 6 11564 1 1 48 LEU HD11 H -2.301 -3.932 -9.283 1.00 . A A . 48 LEU HD11 1 1 6 11565 1 1 48 LEU HD12 H -3.960 -3.753 -9.852 1.00 . A A . 48 LEU HD12 1 1 6 11566 1 1 48 LEU HD13 H -3.498 -5.175 -8.917 1.00 . A A . 48 LEU HD13 1 1 6 11567 1 1 48 LEU HD21 H -2.069 -2.037 -8.057 1.00 . A A . 48 LEU HD21 1 1 6 11568 1 1 48 LEU HD22 H -1.780 -3.266 -6.826 1.00 . A A . 48 LEU HD22 1 1 6 11569 1 1 48 LEU HD23 H -2.845 -1.903 -6.479 1.00 . A A . 48 LEU HD23 1 1 6 11570 1 1 48 LEU HG H -3.956 -4.130 -7.018 1.00 . A A . 48 LEU HG 1 1 6 11571 1 1 48 LEU N N -5.793 -0.223 -8.403 1.00 . A A . 48 LEU N 1 1 6 11572 1 1 48 LEU O O -2.778 -0.865 -10.005 1.00 . A A . 48 LEU O 1 1 6 11573 1 1 49 ALA C C -3.500 -0.138 -12.551 1.00 . A A . 49 ALA C 1 1 6 11574 1 1 49 ALA CA C -4.370 -1.346 -12.221 1.00 . A A . 49 ALA CA 1 1 6 11575 1 1 49 ALA CB C -5.563 -1.413 -13.164 1.00 . A A . 49 ALA CB 1 1 6 11576 1 1 49 ALA H H -5.770 -1.455 -10.638 1.00 . A A . 49 ALA H 1 1 6 11577 1 1 49 ALA HA H -3.786 -2.246 -12.354 1.00 . A A . 49 ALA HA 1 1 6 11578 1 1 49 ALA HB1 H -5.252 -1.122 -14.157 1.00 . A A . 49 ALA HB1 1 1 6 11579 1 1 49 ALA HB2 H -5.947 -2.422 -13.187 1.00 . A A . 49 ALA HB2 1 1 6 11580 1 1 49 ALA HB3 H -6.334 -0.742 -12.816 1.00 . A A . 49 ALA HB3 1 1 6 11581 1 1 49 ALA N N -4.822 -1.304 -10.836 1.00 . A A . 49 ALA N 1 1 6 11582 1 1 49 ALA O O -2.368 -0.285 -13.012 1.00 . A A . 49 ALA O 1 1 6 11583 1 1 50 ALA C C -1.929 2.265 -11.931 1.00 . A A . 50 ALA C 1 1 6 11584 1 1 50 ALA CA C -3.307 2.287 -12.584 1.00 . A A . 50 ALA CA 1 1 6 11585 1 1 50 ALA CB C -4.104 3.489 -12.099 1.00 . A A . 50 ALA CB 1 1 6 11586 1 1 50 ALA H H -4.942 1.106 -11.945 1.00 . A A . 50 ALA H 1 1 6 11587 1 1 50 ALA HA H -3.185 2.375 -13.654 1.00 . A A . 50 ALA HA 1 1 6 11588 1 1 50 ALA HB1 H -4.723 3.858 -12.904 1.00 . A A . 50 ALA HB1 1 1 6 11589 1 1 50 ALA HB2 H -4.729 3.195 -11.269 1.00 . A A . 50 ALA HB2 1 1 6 11590 1 1 50 ALA HB3 H -3.425 4.266 -11.782 1.00 . A A . 50 ALA HB3 1 1 6 11591 1 1 50 ALA N N -4.036 1.054 -12.313 1.00 . A A . 50 ALA N 1 1 6 11592 1 1 50 ALA O O -0.919 2.538 -12.580 1.00 . A A . 50 ALA O 1 1 6 11593 1 1 51 TYR C C 0.364 0.972 -10.597 1.00 . A A . 51 TYR C 1 1 6 11594 1 1 51 TYR CA C -0.641 1.885 -9.902 1.00 . A A . 51 TYR CA 1 1 6 11595 1 1 51 TYR CB C -0.889 1.395 -8.474 1.00 . A A . 51 TYR CB 1 1 6 11596 1 1 51 TYR CD1 C -1.464 3.725 -7.687 1.00 . A A . 51 TYR CD1 1 1 6 11597 1 1 51 TYR CD2 C -2.709 1.897 -6.797 1.00 . A A . 51 TYR CD2 1 1 6 11598 1 1 51 TYR CE1 C -2.204 4.607 -6.923 1.00 . A A . 51 TYR CE1 1 1 6 11599 1 1 51 TYR CE2 C -3.455 2.772 -6.031 1.00 . A A . 51 TYR CE2 1 1 6 11600 1 1 51 TYR CG C -1.703 2.356 -7.637 1.00 . A A . 51 TYR CG 1 1 6 11601 1 1 51 TYR CZ C -3.199 4.126 -6.098 1.00 . A A . 51 TYR CZ 1 1 6 11602 1 1 51 TYR H H -2.733 1.732 -10.180 1.00 . A A . 51 TYR H 1 1 6 11603 1 1 51 TYR HA H -0.235 2.885 -9.863 1.00 . A A . 51 TYR HA 1 1 6 11604 1 1 51 TYR HB2 H -1.420 0.457 -8.510 1.00 . A A . 51 TYR HB2 1 1 6 11605 1 1 51 TYR HB3 H 0.060 1.247 -7.981 1.00 . A A . 51 TYR HB3 1 1 6 11606 1 1 51 TYR HD1 H -0.685 4.098 -8.334 1.00 . A A . 51 TYR HD1 1 1 6 11607 1 1 51 TYR HD2 H -2.907 0.836 -6.747 1.00 . A A . 51 TYR HD2 1 1 6 11608 1 1 51 TYR HE1 H -2.004 5.667 -6.975 1.00 . A A . 51 TYR HE1 1 1 6 11609 1 1 51 TYR HE2 H -4.234 2.395 -5.384 1.00 . A A . 51 TYR HE2 1 1 6 11610 1 1 51 TYR HH H -4.499 4.505 -4.733 1.00 . A A . 51 TYR HH 1 1 6 11611 1 1 51 TYR N N -1.895 1.939 -10.644 1.00 . A A . 51 TYR N 1 1 6 11612 1 1 51 TYR O O 1.551 1.287 -10.684 1.00 . A A . 51 TYR O 1 1 6 11613 1 1 51 TYR OH O -3.939 5.000 -5.335 1.00 . A A . 51 TYR OH 1 1 6 11614 1 1 52 THR C C 1.508 -0.459 -12.911 1.00 . A A . 52 THR C 1 1 6 11615 1 1 52 THR CA C 0.733 -1.124 -11.779 1.00 . A A . 52 THR CA 1 1 6 11616 1 1 52 THR CB C -0.087 -2.295 -12.352 1.00 . A A . 52 THR CB 1 1 6 11617 1 1 52 THR CG2 C 0.812 -3.273 -13.093 1.00 . A A . 52 THR CG2 1 1 6 11618 1 1 52 THR H H -1.076 -0.358 -10.991 1.00 . A A . 52 THR H 1 1 6 11619 1 1 52 THR HA H 1.435 -1.521 -11.060 1.00 . A A . 52 THR HA 1 1 6 11620 1 1 52 THR HB H -0.814 -1.900 -13.047 1.00 . A A . 52 THR HB 1 1 6 11621 1 1 52 THR HG1 H -1.030 -2.343 -10.621 1.00 . A A . 52 THR HG1 1 1 6 11622 1 1 52 THR HG21 H 1.696 -3.466 -12.505 1.00 . A A . 52 THR HG21 1 1 6 11623 1 1 52 THR HG22 H 1.097 -2.849 -14.045 1.00 . A A . 52 THR HG22 1 1 6 11624 1 1 52 THR HG23 H 0.279 -4.198 -13.256 1.00 . A A . 52 THR HG23 1 1 6 11625 1 1 52 THR N N -0.121 -0.163 -11.092 1.00 . A A . 52 THR N 1 1 6 11626 1 1 52 THR O O 2.734 -0.547 -12.970 1.00 . A A . 52 THR O 1 1 6 11627 1 1 52 THR OG1 O -0.772 -2.976 -11.295 1.00 . A A . 52 THR OG1 1 1 6 11628 1 1 53 GLN C C 2.556 1.773 -14.474 1.00 . A A . 53 GLN C 1 1 6 11629 1 1 53 GLN CA C 1.406 0.885 -14.937 1.00 . A A . 53 GLN CA 1 1 6 11630 1 1 53 GLN CB C 0.370 1.723 -15.688 1.00 . A A . 53 GLN CB 1 1 6 11631 1 1 53 GLN CD C -1.688 1.463 -17.131 1.00 . A A . 53 GLN CD 1 1 6 11632 1 1 53 GLN CG C -0.963 1.016 -15.877 1.00 . A A . 53 GLN CG 1 1 6 11633 1 1 53 GLN H H -0.189 0.239 -13.705 1.00 . A A . 53 GLN H 1 1 6 11634 1 1 53 GLN HA H 1.796 0.131 -15.603 1.00 . A A . 53 GLN HA 1 1 6 11635 1 1 53 GLN HB2 H 0.194 2.635 -15.137 1.00 . A A . 53 GLN HB2 1 1 6 11636 1 1 53 GLN HB3 H 0.763 1.970 -16.663 1.00 . A A . 53 GLN HB3 1 1 6 11637 1 1 53 GLN HE21 H -2.238 3.153 -16.240 1.00 . A A . 53 GLN HE21 1 1 6 11638 1 1 53 GLN HE22 H -2.769 2.958 -17.872 1.00 . A A . 53 GLN HE22 1 1 6 11639 1 1 53 GLN HG2 H -0.786 -0.047 -15.943 1.00 . A A . 53 GLN HG2 1 1 6 11640 1 1 53 GLN HG3 H -1.590 1.223 -15.022 1.00 . A A . 53 GLN HG3 1 1 6 11641 1 1 53 GLN N N 0.785 0.205 -13.807 1.00 . A A . 53 GLN N 1 1 6 11642 1 1 53 GLN NE2 N -2.294 2.644 -17.075 1.00 . A A . 53 GLN NE2 1 1 6 11643 1 1 53 GLN O O 3.710 1.550 -14.837 1.00 . A A . 53 GLN O 1 1 6 11644 1 1 53 GLN OE1 O -1.704 0.756 -18.139 1.00 . A A . 53 GLN OE1 1 1 6 11645 1 1 54 ALA C C 4.536 2.969 -12.828 1.00 . A A . 54 ALA C 1 1 6 11646 1 1 54 ALA CA C 3.238 3.701 -13.154 1.00 . A A . 54 ALA CA 1 1 6 11647 1 1 54 ALA CB C 2.713 4.422 -11.922 1.00 . A A . 54 ALA CB 1 1 6 11648 1 1 54 ALA H H 1.294 2.906 -13.415 1.00 . A A . 54 ALA H 1 1 6 11649 1 1 54 ALA HA H 3.436 4.440 -13.918 1.00 . A A . 54 ALA HA 1 1 6 11650 1 1 54 ALA HB1 H 3.522 4.577 -11.224 1.00 . A A . 54 ALA HB1 1 1 6 11651 1 1 54 ALA HB2 H 2.300 5.377 -12.213 1.00 . A A . 54 ALA HB2 1 1 6 11652 1 1 54 ALA HB3 H 1.944 3.824 -11.456 1.00 . A A . 54 ALA HB3 1 1 6 11653 1 1 54 ALA N N 2.232 2.780 -13.669 1.00 . A A . 54 ALA N 1 1 6 11654 1 1 54 ALA O O 5.615 3.371 -13.266 1.00 . A A . 54 ALA O 1 1 6 11655 1 1 55 LEU C C 6.288 0.528 -12.897 1.00 . A A . 55 LEU C 1 1 6 11656 1 1 55 LEU CA C 5.590 1.106 -11.670 1.00 . A A . 55 LEU CA 1 1 6 11657 1 1 55 LEU CB C 5.177 -0.024 -10.725 1.00 . A A . 55 LEU CB 1 1 6 11658 1 1 55 LEU CD1 C 4.350 -0.758 -8.475 1.00 . A A . 55 LEU CD1 1 1 6 11659 1 1 55 LEU CD2 C 6.419 0.637 -8.650 1.00 . A A . 55 LEU CD2 1 1 6 11660 1 1 55 LEU CG C 5.049 0.350 -9.248 1.00 . A A . 55 LEU CG 1 1 6 11661 1 1 55 LEU H H 3.539 1.622 -11.738 1.00 . A A . 55 LEU H 1 1 6 11662 1 1 55 LEU HA H 6.278 1.761 -11.155 1.00 . A A . 55 LEU HA 1 1 6 11663 1 1 55 LEU HB2 H 4.219 -0.397 -11.055 1.00 . A A . 55 LEU HB2 1 1 6 11664 1 1 55 LEU HB3 H 5.915 -0.809 -10.806 1.00 . A A . 55 LEU HB3 1 1 6 11665 1 1 55 LEU HD11 H 3.791 -0.330 -7.658 1.00 . A A . 55 LEU HD11 1 1 6 11666 1 1 55 LEU HD12 H 5.087 -1.446 -8.086 1.00 . A A . 55 LEU HD12 1 1 6 11667 1 1 55 LEU HD13 H 3.678 -1.287 -9.134 1.00 . A A . 55 LEU HD13 1 1 6 11668 1 1 55 LEU HD21 H 7.052 -0.230 -8.769 1.00 . A A . 55 LEU HD21 1 1 6 11669 1 1 55 LEU HD22 H 6.313 0.863 -7.599 1.00 . A A . 55 LEU HD22 1 1 6 11670 1 1 55 LEU HD23 H 6.864 1.480 -9.158 1.00 . A A . 55 LEU HD23 1 1 6 11671 1 1 55 LEU HG H 4.451 1.246 -9.160 1.00 . A A . 55 LEU HG 1 1 6 11672 1 1 55 LEU N N 4.425 1.894 -12.056 1.00 . A A . 55 LEU N 1 1 6 11673 1 1 55 LEU O O 7.515 0.540 -12.990 1.00 . A A . 55 LEU O 1 1 6 11674 1 1 56 GLY C C 7.104 0.341 -15.682 1.00 . A A . 56 GLY C 1 1 6 11675 1 1 56 GLY CA C 6.055 -0.551 -15.049 1.00 . A A . 56 GLY CA 1 1 6 11676 1 1 56 GLY H H 4.525 0.040 -13.710 1.00 . A A . 56 GLY H 1 1 6 11677 1 1 56 GLY HA2 H 6.504 -1.503 -14.809 1.00 . A A . 56 GLY HA2 1 1 6 11678 1 1 56 GLY HA3 H 5.258 -0.709 -15.760 1.00 . A A . 56 GLY HA3 1 1 6 11679 1 1 56 GLY N N 5.496 0.023 -13.839 1.00 . A A . 56 GLY N 1 1 6 11680 1 1 56 GLY O O 8.165 -0.131 -16.094 1.00 . A A . 56 GLY O 1 1 6 11681 1 1 57 LEU C C 8.939 2.820 -15.442 1.00 . A A . 57 LEU C 1 1 6 11682 1 1 57 LEU CA C 7.735 2.595 -16.352 1.00 . A A . 57 LEU CA 1 1 6 11683 1 1 57 LEU CB C 7.024 3.924 -16.613 1.00 . A A . 57 LEU CB 1 1 6 11684 1 1 57 LEU CD1 C 5.067 5.205 -17.515 1.00 . A A . 57 LEU CD1 1 1 6 11685 1 1 57 LEU CD2 C 6.085 3.365 -18.869 1.00 . A A . 57 LEU CD2 1 1 6 11686 1 1 57 LEU CG C 5.756 3.850 -17.465 1.00 . A A . 57 LEU CG 1 1 6 11687 1 1 57 LEU H H 5.949 1.951 -15.416 1.00 . A A . 57 LEU H 1 1 6 11688 1 1 57 LEU HA H 8.080 2.189 -17.291 1.00 . A A . 57 LEU HA 1 1 6 11689 1 1 57 LEU HB2 H 6.756 4.349 -15.658 1.00 . A A . 57 LEU HB2 1 1 6 11690 1 1 57 LEU HB3 H 7.723 4.579 -17.114 1.00 . A A . 57 LEU HB3 1 1 6 11691 1 1 57 LEU HD11 H 5.812 5.986 -17.555 1.00 . A A . 57 LEU HD11 1 1 6 11692 1 1 57 LEU HD12 H 4.459 5.332 -16.631 1.00 . A A . 57 LEU HD12 1 1 6 11693 1 1 57 LEU HD13 H 4.441 5.258 -18.393 1.00 . A A . 57 LEU HD13 1 1 6 11694 1 1 57 LEU HD21 H 7.137 3.126 -18.930 1.00 . A A . 57 LEU HD21 1 1 6 11695 1 1 57 LEU HD22 H 5.851 4.142 -19.583 1.00 . A A . 57 LEU HD22 1 1 6 11696 1 1 57 LEU HD23 H 5.502 2.484 -19.092 1.00 . A A . 57 LEU HD23 1 1 6 11697 1 1 57 LEU HG H 5.070 3.144 -17.018 1.00 . A A . 57 LEU HG 1 1 6 11698 1 1 57 LEU N N 6.810 1.634 -15.762 1.00 . A A . 57 LEU N 1 1 6 11699 1 1 57 LEU O O 8.863 2.611 -14.231 1.00 . A A . 57 LEU O 1 1 6 11700 1 1 58 ASP C C 11.195 4.854 -14.569 1.00 . A A . 58 ASP C 1 1 6 11701 1 1 58 ASP CA C 11.269 3.505 -15.277 1.00 . A A . 58 ASP CA 1 1 6 11702 1 1 58 ASP CB C 12.486 3.467 -16.202 1.00 . A A . 58 ASP CB 1 1 6 11703 1 1 58 ASP CG C 12.228 4.158 -17.527 1.00 . A A . 58 ASP CG 1 1 6 11704 1 1 58 ASP H H 10.047 3.396 -17.003 1.00 . A A . 58 ASP H 1 1 6 11705 1 1 58 ASP HA H 11.368 2.728 -14.534 1.00 . A A . 58 ASP HA 1 1 6 11706 1 1 58 ASP HB2 H 13.315 3.959 -15.716 1.00 . A A . 58 ASP HB2 1 1 6 11707 1 1 58 ASP HB3 H 12.749 2.438 -16.398 1.00 . A A . 58 ASP HB3 1 1 6 11708 1 1 58 ASP N N 10.049 3.248 -16.034 1.00 . A A . 58 ASP N 1 1 6 11709 1 1 58 ASP O O 11.700 5.858 -15.070 1.00 . A A . 58 ASP O 1 1 6 11710 1 1 58 ASP OD1 O 11.605 5.240 -17.520 1.00 . A A . 58 ASP OD1 1 1 6 11711 1 1 58 ASP OD2 O 12.651 3.617 -18.570 1.00 . A A . 58 ASP OD2 1 1 6 11712 1 1 59 ALA C C 11.430 6.136 -11.480 1.00 . A A . 59 ALA C 1 1 6 11713 1 1 59 ALA CA C 10.422 6.094 -12.623 1.00 . A A . 59 ALA CA 1 1 6 11714 1 1 59 ALA CB C 9.004 6.219 -12.084 1.00 . A A . 59 ALA CB 1 1 6 11715 1 1 59 ALA H H 10.179 4.037 -13.053 1.00 . A A . 59 ALA H 1 1 6 11716 1 1 59 ALA HA H 10.605 6.931 -13.282 1.00 . A A . 59 ALA HA 1 1 6 11717 1 1 59 ALA HB1 H 8.320 6.372 -12.906 1.00 . A A . 59 ALA HB1 1 1 6 11718 1 1 59 ALA HB2 H 8.739 5.315 -11.557 1.00 . A A . 59 ALA HB2 1 1 6 11719 1 1 59 ALA HB3 H 8.949 7.060 -11.409 1.00 . A A . 59 ALA HB3 1 1 6 11720 1 1 59 ALA N N 10.561 4.869 -13.401 1.00 . A A . 59 ALA N 1 1 6 11721 1 1 59 ALA O O 11.967 5.106 -11.073 1.00 . A A . 59 ALA O 1 1 6 11722 1 1 60 THR C C 12.443 6.438 -8.804 1.00 . A A . 60 THR C 1 1 6 11723 1 1 60 THR CA C 12.629 7.512 -9.869 1.00 . A A . 60 THR CA 1 1 6 11724 1 1 60 THR CB C 12.479 8.899 -9.216 1.00 . A A . 60 THR CB 1 1 6 11725 1 1 60 THR CG2 C 13.057 9.984 -10.112 1.00 . A A . 60 THR CG2 1 1 6 11726 1 1 60 THR H H 11.224 8.119 -11.332 1.00 . A A . 60 THR H 1 1 6 11727 1 1 60 THR HA H 13.628 7.434 -10.275 1.00 . A A . 60 THR HA 1 1 6 11728 1 1 60 THR HB H 13.019 8.900 -8.280 1.00 . A A . 60 THR HB 1 1 6 11729 1 1 60 THR HG1 H 10.554 8.707 -9.599 1.00 . A A . 60 THR HG1 1 1 6 11730 1 1 60 THR HG21 H 12.575 9.949 -11.077 1.00 . A A . 60 THR HG21 1 1 6 11731 1 1 60 THR HG22 H 14.118 9.824 -10.232 1.00 . A A . 60 THR HG22 1 1 6 11732 1 1 60 THR HG23 H 12.888 10.950 -9.661 1.00 . A A . 60 THR HG23 1 1 6 11733 1 1 60 THR N N 11.684 7.335 -10.965 1.00 . A A . 60 THR N 1 1 6 11734 1 1 60 THR O O 11.365 5.863 -8.649 1.00 . A A . 60 THR O 1 1 6 11735 1 1 60 THR OG1 O 11.097 9.172 -8.958 1.00 . A A . 60 THR OG1 1 1 6 11736 1 1 61 PRO C C 12.648 5.589 -5.792 1.00 . A A . 61 PRO C 1 1 6 11737 1 1 61 PRO CA C 13.495 5.154 -6.983 1.00 . A A . 61 PRO CA 1 1 6 11738 1 1 61 PRO CB C 14.966 5.035 -6.578 1.00 . A A . 61 PRO CB 1 1 6 11739 1 1 61 PRO CD C 14.833 6.807 -8.177 1.00 . A A . 61 PRO CD 1 1 6 11740 1 1 61 PRO CG C 15.568 6.346 -6.949 1.00 . A A . 61 PRO CG 1 1 6 11741 1 1 61 PRO HA H 13.141 4.200 -7.345 1.00 . A A . 61 PRO HA 1 1 6 11742 1 1 61 PRO HB2 H 15.036 4.854 -5.514 1.00 . A A . 61 PRO HB2 1 1 6 11743 1 1 61 PRO HB3 H 15.427 4.222 -7.118 1.00 . A A . 61 PRO HB3 1 1 6 11744 1 1 61 PRO HD2 H 14.736 7.882 -8.178 1.00 . A A . 61 PRO HD2 1 1 6 11745 1 1 61 PRO HD3 H 15.341 6.471 -9.070 1.00 . A A . 61 PRO HD3 1 1 6 11746 1 1 61 PRO HG2 H 15.434 7.053 -6.145 1.00 . A A . 61 PRO HG2 1 1 6 11747 1 1 61 PRO HG3 H 16.618 6.219 -7.168 1.00 . A A . 61 PRO HG3 1 1 6 11748 1 1 61 PRO N N 13.516 6.160 -8.049 1.00 . A A . 61 PRO N 1 1 6 11749 1 1 61 PRO O O 12.261 4.767 -4.962 1.00 . A A . 61 PRO O 1 1 6 11750 1 1 62 GLN C C 10.076 7.364 -4.958 1.00 . A A . 62 GLN C 1 1 6 11751 1 1 62 GLN CA C 11.563 7.428 -4.625 1.00 . A A . 62 GLN CA 1 1 6 11752 1 1 62 GLN CB C 11.970 8.874 -4.335 1.00 . A A . 62 GLN CB 1 1 6 11753 1 1 62 GLN CD C 13.183 10.308 -2.646 1.00 . A A . 62 GLN CD 1 1 6 11754 1 1 62 GLN CG C 13.163 8.994 -3.401 1.00 . A A . 62 GLN CG 1 1 6 11755 1 1 62 GLN H H 12.701 7.490 -6.408 1.00 . A A . 62 GLN H 1 1 6 11756 1 1 62 GLN HA H 11.749 6.829 -3.747 1.00 . A A . 62 GLN HA 1 1 6 11757 1 1 62 GLN HB2 H 12.219 9.359 -5.267 1.00 . A A . 62 GLN HB2 1 1 6 11758 1 1 62 GLN HB3 H 11.134 9.387 -3.884 1.00 . A A . 62 GLN HB3 1 1 6 11759 1 1 62 GLN HE21 H 14.017 11.220 -4.203 1.00 . A A . 62 GLN HE21 1 1 6 11760 1 1 62 GLN HE22 H 13.714 12.215 -2.824 1.00 . A A . 62 GLN HE22 1 1 6 11761 1 1 62 GLN HG2 H 13.127 8.186 -2.686 1.00 . A A . 62 GLN HG2 1 1 6 11762 1 1 62 GLN HG3 H 14.069 8.917 -3.984 1.00 . A A . 62 GLN HG3 1 1 6 11763 1 1 62 GLN N N 12.364 6.885 -5.715 1.00 . A A . 62 GLN N 1 1 6 11764 1 1 62 GLN NE2 N 13.690 11.354 -3.289 1.00 . A A . 62 GLN NE2 1 1 6 11765 1 1 62 GLN O O 9.239 7.180 -4.073 1.00 . A A . 62 GLN O 1 1 6 11766 1 1 62 GLN OE1 O 12.748 10.383 -1.496 1.00 . A A . 62 GLN OE1 1 1 6 11767 1 1 63 ASP C C 7.777 6.079 -6.502 1.00 . A A . 63 ASP C 1 1 6 11768 1 1 63 ASP CA C 8.367 7.474 -6.687 1.00 . A A . 63 ASP CA 1 1 6 11769 1 1 63 ASP CB C 8.272 7.890 -8.156 1.00 . A A . 63 ASP CB 1 1 6 11770 1 1 63 ASP CG C 8.244 9.396 -8.330 1.00 . A A . 63 ASP CG 1 1 6 11771 1 1 63 ASP H H 10.466 7.659 -6.896 1.00 . A A . 63 ASP H 1 1 6 11772 1 1 63 ASP HA H 7.803 8.172 -6.087 1.00 . A A . 63 ASP HA 1 1 6 11773 1 1 63 ASP HB2 H 9.127 7.501 -8.690 1.00 . A A . 63 ASP HB2 1 1 6 11774 1 1 63 ASP HB3 H 7.369 7.479 -8.582 1.00 . A A . 63 ASP HB3 1 1 6 11775 1 1 63 ASP N N 9.753 7.516 -6.237 1.00 . A A . 63 ASP N 1 1 6 11776 1 1 63 ASP O O 6.660 5.929 -6.010 1.00 . A A . 63 ASP O 1 1 6 11777 1 1 63 ASP OD1 O 8.019 10.106 -7.327 1.00 . A A . 63 ASP OD1 1 1 6 11778 1 1 63 ASP OD2 O 8.449 9.865 -9.469 1.00 . A A . 63 ASP OD2 1 1 6 11779 1 1 64 GLN C C 7.492 3.421 -5.400 1.00 . A A . 64 GLN C 1 1 6 11780 1 1 64 GLN CA C 8.088 3.682 -6.779 1.00 . A A . 64 GLN CA 1 1 6 11781 1 1 64 GLN CB C 9.251 2.721 -7.035 1.00 . A A . 64 GLN CB 1 1 6 11782 1 1 64 GLN CD C 10.895 2.070 -8.839 1.00 . A A . 64 GLN CD 1 1 6 11783 1 1 64 GLN CG C 9.450 2.385 -8.503 1.00 . A A . 64 GLN CG 1 1 6 11784 1 1 64 GLN H H 9.418 5.248 -7.284 1.00 . A A . 64 GLN H 1 1 6 11785 1 1 64 GLN HA H 7.325 3.515 -7.524 1.00 . A A . 64 GLN HA 1 1 6 11786 1 1 64 GLN HB2 H 10.160 3.169 -6.663 1.00 . A A . 64 GLN HB2 1 1 6 11787 1 1 64 GLN HB3 H 9.067 1.802 -6.499 1.00 . A A . 64 GLN HB3 1 1 6 11788 1 1 64 GLN HE21 H 10.933 3.546 -10.170 1.00 . A A . 64 GLN HE21 1 1 6 11789 1 1 64 GLN HE22 H 12.400 2.651 -9.999 1.00 . A A . 64 GLN HE22 1 1 6 11790 1 1 64 GLN HG2 H 8.845 1.524 -8.748 1.00 . A A . 64 GLN HG2 1 1 6 11791 1 1 64 GLN HG3 H 9.133 3.228 -9.099 1.00 . A A . 64 GLN HG3 1 1 6 11792 1 1 64 GLN N N 8.537 5.064 -6.900 1.00 . A A . 64 GLN N 1 1 6 11793 1 1 64 GLN NE2 N 11.468 2.832 -9.763 1.00 . A A . 64 GLN NE2 1 1 6 11794 1 1 64 GLN O O 6.309 3.107 -5.273 1.00 . A A . 64 GLN O 1 1 6 11795 1 1 64 GLN OE1 O 11.489 1.152 -8.274 1.00 . A A . 64 GLN OE1 1 1 6 11796 1 1 65 ALA C C 6.449 3.843 -2.796 1.00 . A A . 65 ALA C 1 1 6 11797 1 1 65 ALA CA C 7.873 3.336 -2.998 1.00 . A A . 65 ALA CA 1 1 6 11798 1 1 65 ALA CB C 8.820 4.015 -2.020 1.00 . A A . 65 ALA CB 1 1 6 11799 1 1 65 ALA H H 9.251 3.808 -4.533 1.00 . A A . 65 ALA H 1 1 6 11800 1 1 65 ALA HA H 7.897 2.273 -2.805 1.00 . A A . 65 ALA HA 1 1 6 11801 1 1 65 ALA HB1 H 9.121 4.973 -2.418 1.00 . A A . 65 ALA HB1 1 1 6 11802 1 1 65 ALA HB2 H 8.319 4.159 -1.075 1.00 . A A . 65 ALA HB2 1 1 6 11803 1 1 65 ALA HB3 H 9.692 3.395 -1.874 1.00 . A A . 65 ALA HB3 1 1 6 11804 1 1 65 ALA N N 8.319 3.555 -4.368 1.00 . A A . 65 ALA N 1 1 6 11805 1 1 65 ALA O O 5.610 3.153 -2.216 1.00 . A A . 65 ALA O 1 1 6 11806 1 1 66 VAL C C 3.791 4.762 -3.777 1.00 . A A . 66 VAL C 1 1 6 11807 1 1 66 VAL CA C 4.859 5.651 -3.152 1.00 . A A . 66 VAL CA 1 1 6 11808 1 1 66 VAL CB C 4.806 7.041 -3.814 1.00 . A A . 66 VAL CB 1 1 6 11809 1 1 66 VAL CG1 C 3.433 7.668 -3.630 1.00 . A A . 66 VAL CG1 1 1 6 11810 1 1 66 VAL CG2 C 5.893 7.942 -3.247 1.00 . A A . 66 VAL CG2 1 1 6 11811 1 1 66 VAL H H 6.892 5.554 -3.731 1.00 . A A . 66 VAL H 1 1 6 11812 1 1 66 VAL HA H 4.645 5.769 -2.099 1.00 . A A . 66 VAL HA 1 1 6 11813 1 1 66 VAL HB H 4.984 6.920 -4.872 1.00 . A A . 66 VAL HB 1 1 6 11814 1 1 66 VAL HG11 H 3.334 8.028 -2.616 1.00 . A A . 66 VAL HG11 1 1 6 11815 1 1 66 VAL HG12 H 3.318 8.493 -4.319 1.00 . A A . 66 VAL HG12 1 1 6 11816 1 1 66 VAL HG13 H 2.670 6.928 -3.824 1.00 . A A . 66 VAL HG13 1 1 6 11817 1 1 66 VAL HG21 H 5.447 8.853 -2.876 1.00 . A A . 66 VAL HG21 1 1 6 11818 1 1 66 VAL HG22 H 6.398 7.434 -2.439 1.00 . A A . 66 VAL HG22 1 1 6 11819 1 1 66 VAL HG23 H 6.606 8.179 -4.023 1.00 . A A . 66 VAL HG23 1 1 6 11820 1 1 66 VAL N N 6.182 5.052 -3.279 1.00 . A A . 66 VAL N 1 1 6 11821 1 1 66 VAL O O 2.698 4.606 -3.230 1.00 . A A . 66 VAL O 1 1 6 11822 1 1 67 LEU C C 3.022 1.976 -4.892 1.00 . A A . 67 LEU C 1 1 6 11823 1 1 67 LEU CA C 3.181 3.303 -5.628 1.00 . A A . 67 LEU CA 1 1 6 11824 1 1 67 LEU CB C 3.664 3.052 -7.058 1.00 . A A . 67 LEU CB 1 1 6 11825 1 1 67 LEU CD1 C 5.007 3.897 -8.998 1.00 . A A . 67 LEU CD1 1 1 6 11826 1 1 67 LEU CD2 C 2.872 5.038 -8.367 1.00 . A A . 67 LEU CD2 1 1 6 11827 1 1 67 LEU CG C 4.091 4.289 -7.849 1.00 . A A . 67 LEU CG 1 1 6 11828 1 1 67 LEU H H 4.998 4.341 -5.314 1.00 . A A . 67 LEU H 1 1 6 11829 1 1 67 LEU HA H 2.222 3.799 -5.662 1.00 . A A . 67 LEU HA 1 1 6 11830 1 1 67 LEU HB2 H 4.509 2.383 -7.009 1.00 . A A . 67 LEU HB2 1 1 6 11831 1 1 67 LEU HB3 H 2.859 2.574 -7.598 1.00 . A A . 67 LEU HB3 1 1 6 11832 1 1 67 LEU HD11 H 4.418 3.487 -9.804 1.00 . A A . 67 LEU HD11 1 1 6 11833 1 1 67 LEU HD12 H 5.716 3.158 -8.657 1.00 . A A . 67 LEU HD12 1 1 6 11834 1 1 67 LEU HD13 H 5.538 4.770 -9.348 1.00 . A A . 67 LEU HD13 1 1 6 11835 1 1 67 LEU HD21 H 3.058 6.101 -8.324 1.00 . A A . 67 LEU HD21 1 1 6 11836 1 1 67 LEU HD22 H 2.014 4.797 -7.755 1.00 . A A . 67 LEU HD22 1 1 6 11837 1 1 67 LEU HD23 H 2.678 4.747 -9.389 1.00 . A A . 67 LEU HD23 1 1 6 11838 1 1 67 LEU HG H 4.640 4.954 -7.196 1.00 . A A . 67 LEU HG 1 1 6 11839 1 1 67 LEU N N 4.113 4.179 -4.927 1.00 . A A . 67 LEU N 1 1 6 11840 1 1 67 LEU O O 1.918 1.442 -4.785 1.00 . A A . 67 LEU O 1 1 6 11841 1 1 68 HIS C C 3.153 0.253 -2.475 1.00 . A A . 68 HIS C 1 1 6 11842 1 1 68 HIS CA C 4.116 0.187 -3.657 1.00 . A A . 68 HIS CA 1 1 6 11843 1 1 68 HIS CB C 5.522 -0.161 -3.165 1.00 . A A . 68 HIS CB 1 1 6 11844 1 1 68 HIS CD2 C 7.447 -0.010 -4.895 1.00 . A A . 68 HIS CD2 1 1 6 11845 1 1 68 HIS CE1 C 7.290 -2.032 -5.727 1.00 . A A . 68 HIS CE1 1 1 6 11846 1 1 68 HIS CG C 6.436 -0.637 -4.251 1.00 . A A . 68 HIS CG 1 1 6 11847 1 1 68 HIS H H 4.982 1.923 -4.503 1.00 . A A . 68 HIS H 1 1 6 11848 1 1 68 HIS HA H 3.782 -0.583 -4.335 1.00 . A A . 68 HIS HA 1 1 6 11849 1 1 68 HIS HB2 H 5.967 0.716 -2.718 1.00 . A A . 68 HIS HB2 1 1 6 11850 1 1 68 HIS HB3 H 5.453 -0.942 -2.421 1.00 . A A . 68 HIS HB3 1 1 6 11851 1 1 68 HIS HD1 H 5.726 -2.600 -4.537 1.00 . A A . 68 HIS HD1 1 1 6 11852 1 1 68 HIS HD2 H 7.787 1.002 -4.724 1.00 . A A . 68 HIS HD2 1 1 6 11853 1 1 68 HIS HE1 H 7.470 -2.915 -6.322 1.00 . A A . 68 HIS HE1 1 1 6 11854 1 1 68 HIS HE2 H 8.759 -0.752 -6.358 1.00 . A A . 68 HIS HE2 1 1 6 11855 1 1 68 HIS N N 4.133 1.450 -4.385 1.00 . A A . 68 HIS N 1 1 6 11856 1 1 68 HIS ND1 N 6.363 -1.902 -4.796 1.00 . A A . 68 HIS ND1 1 1 6 11857 1 1 68 HIS NE2 N 7.962 -0.898 -5.807 1.00 . A A . 68 HIS NE2 1 1 6 11858 1 1 68 HIS O O 2.215 -0.539 -2.382 1.00 . A A . 68 HIS O 1 1 6 11859 1 1 69 ARG C C 1.074 1.445 -0.795 1.00 . A A . 69 ARG C 1 1 6 11860 1 1 69 ARG CA C 2.546 1.370 -0.400 1.00 . A A . 69 ARG CA 1 1 6 11861 1 1 69 ARG CB C 2.946 2.633 0.365 1.00 . A A . 69 ARG CB 1 1 6 11862 1 1 69 ARG CD C 2.919 5.145 0.435 1.00 . A A . 69 ARG CD 1 1 6 11863 1 1 69 ARG CG C 2.787 3.910 -0.443 1.00 . A A . 69 ARG CG 1 1 6 11864 1 1 69 ARG CZ C 0.732 6.267 0.434 1.00 . A A . 69 ARG CZ 1 1 6 11865 1 1 69 ARG H H 4.155 1.803 -1.705 1.00 . A A . 69 ARG H 1 1 6 11866 1 1 69 ARG HA H 2.692 0.512 0.239 1.00 . A A . 69 ARG HA 1 1 6 11867 1 1 69 ARG HB2 H 2.331 2.714 1.249 1.00 . A A . 69 ARG HB2 1 1 6 11868 1 1 69 ARG HB3 H 3.980 2.547 0.663 1.00 . A A . 69 ARG HB3 1 1 6 11869 1 1 69 ARG HD2 H 3.635 4.939 1.217 1.00 . A A . 69 ARG HD2 1 1 6 11870 1 1 69 ARG HD3 H 3.274 5.965 -0.171 1.00 . A A . 69 ARG HD3 1 1 6 11871 1 1 69 ARG HE H 1.466 5.203 1.953 1.00 . A A . 69 ARG HE 1 1 6 11872 1 1 69 ARG HG2 H 3.552 3.941 -1.205 1.00 . A A . 69 ARG HG2 1 1 6 11873 1 1 69 ARG HG3 H 1.813 3.912 -0.908 1.00 . A A . 69 ARG HG3 1 1 6 11874 1 1 69 ARG HH11 H 1.801 6.487 -1.266 1.00 . A A . 69 ARG HH11 1 1 6 11875 1 1 69 ARG HH12 H 0.257 7.273 -1.253 1.00 . A A . 69 ARG HH12 1 1 6 11876 1 1 69 ARG HH21 H -0.569 6.233 1.982 1.00 . A A . 69 ARG HH21 1 1 6 11877 1 1 69 ARG HH22 H -1.090 7.129 0.595 1.00 . A A . 69 ARG HH22 1 1 6 11878 1 1 69 ARG N N 3.392 1.202 -1.576 1.00 . A A . 69 ARG N 1 1 6 11879 1 1 69 ARG NE N 1.646 5.522 1.044 1.00 . A A . 69 ARG NE 1 1 6 11880 1 1 69 ARG NH1 N 0.948 6.713 -0.796 1.00 . A A . 69 ARG NH1 1 1 6 11881 1 1 69 ARG NH2 N -0.402 6.568 1.054 1.00 . A A . 69 ARG NH2 1 1 6 11882 1 1 69 ARG O O 0.203 0.961 -0.074 1.00 . A A . 69 ARG O 1 1 6 11883 1 1 70 ASN C C -1.178 0.833 -2.722 1.00 . A A . 70 ASN C 1 1 6 11884 1 1 70 ASN CA C -0.560 2.198 -2.434 1.00 . A A . 70 ASN CA 1 1 6 11885 1 1 70 ASN CB C -0.585 3.058 -3.699 1.00 . A A . 70 ASN CB 1 1 6 11886 1 1 70 ASN CG C -0.622 4.542 -3.388 1.00 . A A . 70 ASN CG 1 1 6 11887 1 1 70 ASN H H 1.544 2.424 -2.474 1.00 . A A . 70 ASN H 1 1 6 11888 1 1 70 ASN HA H -1.140 2.687 -1.665 1.00 . A A . 70 ASN HA 1 1 6 11889 1 1 70 ASN HB2 H 0.301 2.855 -4.282 1.00 . A A . 70 ASN HB2 1 1 6 11890 1 1 70 ASN HB3 H -1.459 2.809 -4.280 1.00 . A A . 70 ASN HB3 1 1 6 11891 1 1 70 ASN HD21 H 0.079 4.964 -5.200 1.00 . A A . 70 ASN HD21 1 1 6 11892 1 1 70 ASN HD22 H -0.230 6.323 -4.178 1.00 . A A . 70 ASN HD22 1 1 6 11893 1 1 70 ASN N N 0.806 2.057 -1.944 1.00 . A A . 70 ASN N 1 1 6 11894 1 1 70 ASN ND2 N -0.217 5.359 -4.353 1.00 . A A . 70 ASN ND2 1 1 6 11895 1 1 70 ASN O O -2.214 0.478 -2.161 1.00 . A A . 70 ASN O 1 1 6 11896 1 1 70 ASN OD1 O -1.011 4.949 -2.292 1.00 . A A . 70 ASN OD1 1 1 6 11897 1 1 71 ARG C C -1.618 -1.965 -2.753 1.00 . A A . 71 ARG C 1 1 6 11898 1 1 71 ARG CA C -1.018 -1.255 -3.964 1.00 . A A . 71 ARG CA 1 1 6 11899 1 1 71 ARG CB C 0.118 -2.094 -4.549 1.00 . A A . 71 ARG CB 1 1 6 11900 1 1 71 ARG CD C 1.596 -2.595 -6.520 1.00 . A A . 71 ARG CD 1 1 6 11901 1 1 71 ARG CG C 0.511 -1.687 -5.960 1.00 . A A . 71 ARG CG 1 1 6 11902 1 1 71 ARG CZ C 0.510 -4.688 -7.215 1.00 . A A . 71 ARG CZ 1 1 6 11903 1 1 71 ARG H H 0.289 0.409 -4.014 1.00 . A A . 71 ARG H 1 1 6 11904 1 1 71 ARG HA H -1.787 -1.133 -4.712 1.00 . A A . 71 ARG HA 1 1 6 11905 1 1 71 ARG HB2 H 0.987 -1.996 -3.915 1.00 . A A . 71 ARG HB2 1 1 6 11906 1 1 71 ARG HB3 H -0.189 -3.129 -4.569 1.00 . A A . 71 ARG HB3 1 1 6 11907 1 1 71 ARG HD2 H 1.718 -2.381 -7.571 1.00 . A A . 71 ARG HD2 1 1 6 11908 1 1 71 ARG HD3 H 2.520 -2.390 -6.001 1.00 . A A . 71 ARG HD3 1 1 6 11909 1 1 71 ARG HE H 1.621 -4.471 -5.573 1.00 . A A . 71 ARG HE 1 1 6 11910 1 1 71 ARG HG2 H -0.358 -1.748 -6.598 1.00 . A A . 71 ARG HG2 1 1 6 11911 1 1 71 ARG HG3 H 0.877 -0.671 -5.943 1.00 . A A . 71 ARG HG3 1 1 6 11912 1 1 71 ARG HH11 H 0.206 -3.120 -8.453 1.00 . A A . 71 ARG HH11 1 1 6 11913 1 1 71 ARG HH12 H -0.554 -4.602 -8.932 1.00 . A A . 71 ARG HH12 1 1 6 11914 1 1 71 ARG HH21 H 0.626 -6.428 -6.193 1.00 . A A . 71 ARG HH21 1 1 6 11915 1 1 71 ARG HH22 H -0.315 -6.482 -7.645 1.00 . A A . 71 ARG HH22 1 1 6 11916 1 1 71 ARG N N -0.533 0.071 -3.600 1.00 . A A . 71 ARG N 1 1 6 11917 1 1 71 ARG NE N 1.264 -4.008 -6.359 1.00 . A A . 71 ARG NE 1 1 6 11918 1 1 71 ARG NH1 N 0.013 -4.087 -8.288 1.00 . A A . 71 ARG NH1 1 1 6 11919 1 1 71 ARG NH2 N 0.253 -5.972 -7.000 1.00 . A A . 71 ARG NH2 1 1 6 11920 1 1 71 ARG O O -2.755 -2.433 -2.796 1.00 . A A . 71 ARG O 1 1 6 11921 1 1 72 ALA C C -2.743 -2.317 -0.136 1.00 . A A . 72 ALA C 1 1 6 11922 1 1 72 ALA CA C -1.300 -2.692 -0.453 1.00 . A A . 72 ALA CA 1 1 6 11923 1 1 72 ALA CB C -0.390 -2.326 0.710 1.00 . A A . 72 ALA CB 1 1 6 11924 1 1 72 ALA H H 0.053 -1.648 -1.702 1.00 . A A . 72 ALA H 1 1 6 11925 1 1 72 ALA HA H -1.240 -3.761 -0.602 1.00 . A A . 72 ALA HA 1 1 6 11926 1 1 72 ALA HB1 H 0.620 -2.641 0.489 1.00 . A A . 72 ALA HB1 1 1 6 11927 1 1 72 ALA HB2 H -0.409 -1.257 0.860 1.00 . A A . 72 ALA HB2 1 1 6 11928 1 1 72 ALA HB3 H -0.734 -2.822 1.606 1.00 . A A . 72 ALA HB3 1 1 6 11929 1 1 72 ALA N N -0.845 -2.041 -1.675 1.00 . A A . 72 ALA N 1 1 6 11930 1 1 72 ALA O O -3.593 -3.187 0.056 1.00 . A A . 72 ALA O 1 1 6 11931 1 1 73 ALA C C -5.404 -1.282 -0.600 1.00 . A A . 73 ALA C 1 1 6 11932 1 1 73 ALA CA C -4.356 -0.528 0.210 1.00 . A A . 73 ALA CA 1 1 6 11933 1 1 73 ALA CB C -4.445 0.966 -0.067 1.00 . A A . 73 ALA CB 1 1 6 11934 1 1 73 ALA H H -2.295 -0.372 -0.245 1.00 . A A . 73 ALA H 1 1 6 11935 1 1 73 ALA HA H -4.546 -0.685 1.262 1.00 . A A . 73 ALA HA 1 1 6 11936 1 1 73 ALA HB1 H -5.454 1.306 0.117 1.00 . A A . 73 ALA HB1 1 1 6 11937 1 1 73 ALA HB2 H -3.762 1.494 0.582 1.00 . A A . 73 ALA HB2 1 1 6 11938 1 1 73 ALA HB3 H -4.183 1.156 -1.097 1.00 . A A . 73 ALA HB3 1 1 6 11939 1 1 73 ALA N N -3.014 -1.017 -0.082 1.00 . A A . 73 ALA N 1 1 6 11940 1 1 73 ALA O O -6.415 -1.732 -0.059 1.00 . A A . 73 ALA O 1 1 6 11941 1 1 74 CYS C C -6.369 -3.521 -2.270 1.00 . A A . 74 CYS C 1 1 6 11942 1 1 74 CYS CA C -6.082 -2.114 -2.784 1.00 . A A . 74 CYS CA 1 1 6 11943 1 1 74 CYS CB C -5.511 -2.182 -4.201 1.00 . A A . 74 CYS CB 1 1 6 11944 1 1 74 CYS H H -4.335 -1.035 -2.272 1.00 . A A . 74 CYS H 1 1 6 11945 1 1 74 CYS HA H -7.006 -1.556 -2.805 1.00 . A A . 74 CYS HA 1 1 6 11946 1 1 74 CYS HB2 H -4.555 -2.686 -4.172 1.00 . A A . 74 CYS HB2 1 1 6 11947 1 1 74 CYS HB3 H -6.187 -2.744 -4.828 1.00 . A A . 74 CYS HB3 1 1 6 11948 1 1 74 CYS HG H -3.999 -0.207 -4.762 1.00 . A A . 74 CYS HG 1 1 6 11949 1 1 74 CYS N N -5.158 -1.415 -1.899 1.00 . A A . 74 CYS N 1 1 6 11950 1 1 74 CYS O O -7.526 -3.911 -2.109 1.00 . A A . 74 CYS O 1 1 6 11951 1 1 74 CYS SG S -5.256 -0.567 -4.973 1.00 . A A . 74 CYS SG 1 1 6 11952 1 1 75 HIS C C -6.189 -5.668 -0.190 1.00 . A A . 75 HIS C 1 1 6 11953 1 1 75 HIS CA C -5.445 -5.646 -1.522 1.00 . A A . 75 HIS CA 1 1 6 11954 1 1 75 HIS CB C -4.070 -6.294 -1.362 1.00 . A A . 75 HIS CB 1 1 6 11955 1 1 75 HIS CD2 C -2.363 -6.433 -3.310 1.00 . A A . 75 HIS CD2 1 1 6 11956 1 1 75 HIS CE1 C -3.344 -8.004 -4.484 1.00 . A A . 75 HIS CE1 1 1 6 11957 1 1 75 HIS CG C -3.489 -6.791 -2.650 1.00 . A A . 75 HIS CG 1 1 6 11958 1 1 75 HIS H H -4.411 -3.914 -2.165 1.00 . A A . 75 HIS H 1 1 6 11959 1 1 75 HIS HA H -6.015 -6.206 -2.247 1.00 . A A . 75 HIS HA 1 1 6 11960 1 1 75 HIS HB2 H -3.384 -5.570 -0.947 1.00 . A A . 75 HIS HB2 1 1 6 11961 1 1 75 HIS HB3 H -4.151 -7.134 -0.687 1.00 . A A . 75 HIS HB3 1 1 6 11962 1 1 75 HIS HD1 H -4.916 -8.241 -3.197 1.00 . A A . 75 HIS HD1 1 1 6 11963 1 1 75 HIS HD2 H -1.649 -5.682 -3.001 1.00 . A A . 75 HIS HD2 1 1 6 11964 1 1 75 HIS HE1 H -3.560 -8.723 -5.259 1.00 . A A . 75 HIS HE1 1 1 6 11965 1 1 75 HIS HE2 H -1.546 -7.223 -5.076 1.00 . A A . 75 HIS HE2 1 1 6 11966 1 1 75 HIS N N -5.308 -4.280 -2.016 1.00 . A A . 75 HIS N 1 1 6 11967 1 1 75 HIS ND1 N -4.081 -7.776 -3.411 1.00 . A A . 75 HIS ND1 1 1 6 11968 1 1 75 HIS NE2 N -2.296 -7.201 -4.447 1.00 . A A . 75 HIS NE2 1 1 6 11969 1 1 75 HIS O O -7.186 -6.376 -0.035 1.00 . A A . 75 HIS O 1 1 6 11970 1 1 76 LEU C C -7.835 -4.742 1.976 1.00 . A A . 76 LEU C 1 1 6 11971 1 1 76 LEU CA C -6.316 -4.822 2.089 1.00 . A A . 76 LEU CA 1 1 6 11972 1 1 76 LEU CB C -5.786 -3.612 2.860 1.00 . A A . 76 LEU CB 1 1 6 11973 1 1 76 LEU CD1 C -3.785 -2.310 3.625 1.00 . A A . 76 LEU CD1 1 1 6 11974 1 1 76 LEU CD2 C -4.213 -4.595 4.547 1.00 . A A . 76 LEU CD2 1 1 6 11975 1 1 76 LEU CG C -4.331 -3.697 3.324 1.00 . A A . 76 LEU CG 1 1 6 11976 1 1 76 LEU H H -4.902 -4.350 0.587 1.00 . A A . 76 LEU H 1 1 6 11977 1 1 76 LEU HA H -6.055 -5.723 2.625 1.00 . A A . 76 LEU HA 1 1 6 11978 1 1 76 LEU HB2 H -5.879 -2.747 2.222 1.00 . A A . 76 LEU HB2 1 1 6 11979 1 1 76 LEU HB3 H -6.407 -3.480 3.735 1.00 . A A . 76 LEU HB3 1 1 6 11980 1 1 76 LEU HD11 H -3.596 -1.789 2.698 1.00 . A A . 76 LEU HD11 1 1 6 11981 1 1 76 LEU HD12 H -2.865 -2.398 4.183 1.00 . A A . 76 LEU HD12 1 1 6 11982 1 1 76 LEU HD13 H -4.508 -1.757 4.208 1.00 . A A . 76 LEU HD13 1 1 6 11983 1 1 76 LEU HD21 H -5.063 -4.434 5.194 1.00 . A A . 76 LEU HD21 1 1 6 11984 1 1 76 LEU HD22 H -3.305 -4.358 5.081 1.00 . A A . 76 LEU HD22 1 1 6 11985 1 1 76 LEU HD23 H -4.189 -5.628 4.234 1.00 . A A . 76 LEU HD23 1 1 6 11986 1 1 76 LEU HG H -3.732 -4.127 2.533 1.00 . A A . 76 LEU HG 1 1 6 11987 1 1 76 LEU N N -5.699 -4.891 0.770 1.00 . A A . 76 LEU N 1 1 6 11988 1 1 76 LEU O O -8.559 -5.459 2.666 1.00 . A A . 76 LEU O 1 1 6 11989 1 1 77 LYS C C -10.348 -4.915 0.211 1.00 . A A . 77 LYS C 1 1 6 11990 1 1 77 LYS CA C -9.745 -3.691 0.892 1.00 . A A . 77 LYS CA 1 1 6 11991 1 1 77 LYS CB C -10.012 -2.442 0.048 1.00 . A A . 77 LYS CB 1 1 6 11992 1 1 77 LYS CD C -10.295 -0.711 1.846 1.00 . A A . 77 LYS CD 1 1 6 11993 1 1 77 LYS CE C -9.990 0.731 2.222 1.00 . A A . 77 LYS CE 1 1 6 11994 1 1 77 LYS CG C -9.461 -1.166 0.660 1.00 . A A . 77 LYS CG 1 1 6 11995 1 1 77 LYS H H -7.684 -3.320 0.579 1.00 . A A . 77 LYS H 1 1 6 11996 1 1 77 LYS HA H -10.208 -3.567 1.859 1.00 . A A . 77 LYS HA 1 1 6 11997 1 1 77 LYS HB2 H -9.559 -2.575 -0.923 1.00 . A A . 77 LYS HB2 1 1 6 11998 1 1 77 LYS HB3 H -11.079 -2.326 -0.074 1.00 . A A . 77 LYS HB3 1 1 6 11999 1 1 77 LYS HD2 H -11.342 -0.790 1.591 1.00 . A A . 77 LYS HD2 1 1 6 12000 1 1 77 LYS HD3 H -10.080 -1.348 2.692 1.00 . A A . 77 LYS HD3 1 1 6 12001 1 1 77 LYS HE2 H -8.919 0.870 2.223 1.00 . A A . 77 LYS HE2 1 1 6 12002 1 1 77 LYS HE3 H -10.437 1.383 1.487 1.00 . A A . 77 LYS HE3 1 1 6 12003 1 1 77 LYS HG2 H -8.449 -1.344 0.993 1.00 . A A . 77 LYS HG2 1 1 6 12004 1 1 77 LYS HG3 H -9.463 -0.388 -0.090 1.00 . A A . 77 LYS HG3 1 1 6 12005 1 1 77 LYS HZ1 H -9.752 1.104 4.264 1.00 . A A . 77 LYS HZ1 1 1 6 12006 1 1 77 LYS HZ2 H -11.223 0.369 3.869 1.00 . A A . 77 LYS HZ2 1 1 6 12007 1 1 77 LYS HZ3 H -10.983 2.011 3.541 1.00 . A A . 77 LYS HZ3 1 1 6 12008 1 1 77 LYS N N -8.312 -3.864 1.100 1.00 . A A . 77 LYS N 1 1 6 12009 1 1 77 LYS NZ N -10.525 1.078 3.568 1.00 . A A . 77 LYS NZ 1 1 6 12010 1 1 77 LYS O O -11.497 -5.278 0.467 1.00 . A A . 77 LYS O 1 1 6 12011 1 1 78 LEU C C -9.765 -7.998 -0.556 1.00 . A A . 78 LEU C 1 1 6 12012 1 1 78 LEU CA C -10.023 -6.735 -1.372 1.00 . A A . 78 LEU CA 1 1 6 12013 1 1 78 LEU CB C -9.321 -6.838 -2.727 1.00 . A A . 78 LEU CB 1 1 6 12014 1 1 78 LEU CD1 C -8.319 -5.519 -4.609 1.00 . A A . 78 LEU CD1 1 1 6 12015 1 1 78 LEU CD2 C -10.800 -5.806 -4.468 1.00 . A A . 78 LEU CD2 1 1 6 12016 1 1 78 LEU CG C -9.511 -5.653 -3.674 1.00 . A A . 78 LEU CG 1 1 6 12017 1 1 78 LEU H H -8.661 -5.214 -0.818 1.00 . A A . 78 LEU H 1 1 6 12018 1 1 78 LEU HA H -11.086 -6.636 -1.534 1.00 . A A . 78 LEU HA 1 1 6 12019 1 1 78 LEU HB2 H -8.263 -6.948 -2.544 1.00 . A A . 78 LEU HB2 1 1 6 12020 1 1 78 LEU HB3 H -9.692 -7.723 -3.225 1.00 . A A . 78 LEU HB3 1 1 6 12021 1 1 78 LEU HD11 H -8.651 -5.615 -5.631 1.00 . A A . 78 LEU HD11 1 1 6 12022 1 1 78 LEU HD12 H -7.601 -6.295 -4.389 1.00 . A A . 78 LEU HD12 1 1 6 12023 1 1 78 LEU HD13 H -7.858 -4.552 -4.468 1.00 . A A . 78 LEU HD13 1 1 6 12024 1 1 78 LEU HD21 H -10.621 -6.439 -5.325 1.00 . A A . 78 LEU HD21 1 1 6 12025 1 1 78 LEU HD22 H -11.134 -4.834 -4.803 1.00 . A A . 78 LEU HD22 1 1 6 12026 1 1 78 LEU HD23 H -11.558 -6.252 -3.842 1.00 . A A . 78 LEU HD23 1 1 6 12027 1 1 78 LEU HG H -9.581 -4.744 -3.092 1.00 . A A . 78 LEU HG 1 1 6 12028 1 1 78 LEU N N -9.566 -5.550 -0.656 1.00 . A A . 78 LEU N 1 1 6 12029 1 1 78 LEU O O -9.322 -9.014 -1.091 1.00 . A A . 78 LEU O 1 1 6 12030 1 1 79 GLU C C -8.593 -9.842 1.245 1.00 . A A . 79 GLU C 1 1 6 12031 1 1 79 GLU CA C -9.849 -9.065 1.630 1.00 . A A . 79 GLU CA 1 1 6 12032 1 1 79 GLU CB C -11.066 -9.990 1.591 1.00 . A A . 79 GLU CB 1 1 6 12033 1 1 79 GLU CD C -13.386 -10.477 2.466 1.00 . A A . 79 GLU CD 1 1 6 12034 1 1 79 GLU CG C -12.133 -9.636 2.614 1.00 . A A . 79 GLU CG 1 1 6 12035 1 1 79 GLU H H -10.400 -7.088 1.108 1.00 . A A . 79 GLU H 1 1 6 12036 1 1 79 GLU HA H -9.729 -8.685 2.633 1.00 . A A . 79 GLU HA 1 1 6 12037 1 1 79 GLU HB2 H -11.510 -9.942 0.608 1.00 . A A . 79 GLU HB2 1 1 6 12038 1 1 79 GLU HB3 H -10.740 -11.002 1.779 1.00 . A A . 79 GLU HB3 1 1 6 12039 1 1 79 GLU HG2 H -11.730 -9.790 3.604 1.00 . A A . 79 GLU HG2 1 1 6 12040 1 1 79 GLU HG3 H -12.398 -8.596 2.493 1.00 . A A . 79 GLU HG3 1 1 6 12041 1 1 79 GLU N N -10.049 -7.926 0.741 1.00 . A A . 79 GLU N 1 1 6 12042 1 1 79 GLU O O -8.560 -11.069 1.329 1.00 . A A . 79 GLU O 1 1 6 12043 1 1 79 GLU OE1 O -13.915 -10.557 1.338 1.00 . A A . 79 GLU OE1 1 1 6 12044 1 1 79 GLU OE2 O -13.837 -11.054 3.477 1.00 . A A . 79 GLU OE2 1 1 6 12045 1 1 80 ASP C C -5.148 -9.209 1.266 1.00 . A A . 80 ASP C 1 1 6 12046 1 1 80 ASP CA C -6.305 -9.738 0.423 1.00 . A A . 80 ASP CA 1 1 6 12047 1 1 80 ASP CB C -6.031 -9.480 -1.059 1.00 . A A . 80 ASP CB 1 1 6 12048 1 1 80 ASP CG C -5.226 -10.593 -1.701 1.00 . A A . 80 ASP CG 1 1 6 12049 1 1 80 ASP H H -7.651 -8.142 0.776 1.00 . A A . 80 ASP H 1 1 6 12050 1 1 80 ASP HA H -6.394 -10.801 0.584 1.00 . A A . 80 ASP HA 1 1 6 12051 1 1 80 ASP HB2 H -6.972 -9.394 -1.583 1.00 . A A . 80 ASP HB2 1 1 6 12052 1 1 80 ASP HB3 H -5.481 -8.556 -1.162 1.00 . A A . 80 ASP HB3 1 1 6 12053 1 1 80 ASP N N -7.563 -9.117 0.821 1.00 . A A . 80 ASP N 1 1 6 12054 1 1 80 ASP O O -4.088 -8.870 0.740 1.00 . A A . 80 ASP O 1 1 6 12055 1 1 80 ASP OD1 O -4.437 -11.243 -0.984 1.00 . A A . 80 ASP OD1 1 1 6 12056 1 1 80 ASP OD2 O -5.384 -10.813 -2.921 1.00 . A A . 80 ASP OD2 1 1 6 12057 1 1 81 TYR C C -3.026 -9.408 3.300 1.00 . A A . 81 TYR C 1 1 6 12058 1 1 81 TYR CA C -4.336 -8.650 3.491 1.00 . A A . 81 TYR CA 1 1 6 12059 1 1 81 TYR CB C -4.810 -8.785 4.939 1.00 . A A . 81 TYR CB 1 1 6 12060 1 1 81 TYR CD1 C -7.331 -8.932 4.933 1.00 . A A . 81 TYR CD1 1 1 6 12061 1 1 81 TYR CD2 C -6.324 -6.901 5.670 1.00 . A A . 81 TYR CD2 1 1 6 12062 1 1 81 TYR CE1 C -8.585 -8.397 5.156 1.00 . A A . 81 TYR CE1 1 1 6 12063 1 1 81 TYR CE2 C -7.574 -6.358 5.897 1.00 . A A . 81 TYR CE2 1 1 6 12064 1 1 81 TYR CG C -6.180 -8.195 5.185 1.00 . A A . 81 TYR CG 1 1 6 12065 1 1 81 TYR CZ C -8.701 -7.110 5.639 1.00 . A A . 81 TYR CZ 1 1 6 12066 1 1 81 TYR H H -6.225 -9.426 2.936 1.00 . A A . 81 TYR H 1 1 6 12067 1 1 81 TYR HA H -4.170 -7.605 3.273 1.00 . A A . 81 TYR HA 1 1 6 12068 1 1 81 TYR HB2 H -4.848 -9.831 5.202 1.00 . A A . 81 TYR HB2 1 1 6 12069 1 1 81 TYR HB3 H -4.109 -8.281 5.588 1.00 . A A . 81 TYR HB3 1 1 6 12070 1 1 81 TYR HD1 H -7.237 -9.940 4.555 1.00 . A A . 81 TYR HD1 1 1 6 12071 1 1 81 TYR HD2 H -5.439 -6.315 5.871 1.00 . A A . 81 TYR HD2 1 1 6 12072 1 1 81 TYR HE1 H -9.468 -8.985 4.954 1.00 . A A . 81 TYR HE1 1 1 6 12073 1 1 81 TYR HE2 H -7.665 -5.350 6.274 1.00 . A A . 81 TYR HE2 1 1 6 12074 1 1 81 TYR HH H -9.949 -5.648 5.603 1.00 . A A . 81 TYR HH 1 1 6 12075 1 1 81 TYR N N -5.360 -9.141 2.575 1.00 . A A . 81 TYR N 1 1 6 12076 1 1 81 TYR O O -1.949 -8.812 3.275 1.00 . A A . 81 TYR O 1 1 6 12077 1 1 81 TYR OH O -9.948 -6.572 5.862 1.00 . A A . 81 TYR OH 1 1 6 12078 1 1 82 ASP C C -0.918 -10.866 2.095 1.00 . A A . 82 ASP C 1 1 6 12079 1 1 82 ASP CA C -1.951 -11.567 2.973 1.00 . A A . 82 ASP CA 1 1 6 12080 1 1 82 ASP CB C -2.350 -12.903 2.345 1.00 . A A . 82 ASP CB 1 1 6 12081 1 1 82 ASP CG C -3.355 -13.662 3.189 1.00 . A A . 82 ASP CG 1 1 6 12082 1 1 82 ASP H H -4.013 -11.143 3.193 1.00 . A A . 82 ASP H 1 1 6 12083 1 1 82 ASP HA H -1.514 -11.751 3.943 1.00 . A A . 82 ASP HA 1 1 6 12084 1 1 82 ASP HB2 H -2.787 -12.721 1.374 1.00 . A A . 82 ASP HB2 1 1 6 12085 1 1 82 ASP HB3 H -1.468 -13.516 2.229 1.00 . A A . 82 ASP HB3 1 1 6 12086 1 1 82 ASP N N -3.127 -10.725 3.164 1.00 . A A . 82 ASP N 1 1 6 12087 1 1 82 ASP O O 0.169 -10.517 2.555 1.00 . A A . 82 ASP O 1 1 6 12088 1 1 82 ASP OD1 O -4.553 -13.310 3.144 1.00 . A A . 82 ASP OD1 1 1 6 12089 1 1 82 ASP OD2 O -2.945 -14.607 3.893 1.00 . A A . 82 ASP OD2 1 1 6 12090 1 1 83 LYS C C -0.049 -8.585 0.341 1.00 . A A . 83 LYS C 1 1 6 12091 1 1 83 LYS CA C -0.370 -10.005 -0.115 1.00 . A A . 83 LYS CA 1 1 6 12092 1 1 83 LYS CB C -0.999 -9.975 -1.510 1.00 . A A . 83 LYS CB 1 1 6 12093 1 1 83 LYS CD C -1.280 -11.403 -3.557 1.00 . A A . 83 LYS CD 1 1 6 12094 1 1 83 LYS CE C 0.164 -11.367 -4.033 1.00 . A A . 83 LYS CE 1 1 6 12095 1 1 83 LYS CG C -1.368 -11.349 -2.041 1.00 . A A . 83 LYS CG 1 1 6 12096 1 1 83 LYS H H -2.147 -10.964 0.521 1.00 . A A . 83 LYS H 1 1 6 12097 1 1 83 LYS HA H 0.546 -10.573 -0.154 1.00 . A A . 83 LYS HA 1 1 6 12098 1 1 83 LYS HB2 H -1.895 -9.373 -1.475 1.00 . A A . 83 LYS HB2 1 1 6 12099 1 1 83 LYS HB3 H -0.298 -9.522 -2.197 1.00 . A A . 83 LYS HB3 1 1 6 12100 1 1 83 LYS HD2 H -1.739 -12.317 -3.903 1.00 . A A . 83 LYS HD2 1 1 6 12101 1 1 83 LYS HD3 H -1.808 -10.555 -3.969 1.00 . A A . 83 LYS HD3 1 1 6 12102 1 1 83 LYS HE2 H 0.199 -10.884 -4.998 1.00 . A A . 83 LYS HE2 1 1 6 12103 1 1 83 LYS HE3 H 0.749 -10.800 -3.325 1.00 . A A . 83 LYS HE3 1 1 6 12104 1 1 83 LYS HG2 H -0.689 -12.079 -1.625 1.00 . A A . 83 LYS HG2 1 1 6 12105 1 1 83 LYS HG3 H -2.379 -11.582 -1.739 1.00 . A A . 83 LYS HG3 1 1 6 12106 1 1 83 LYS HZ1 H 0.837 -12.994 -5.157 1.00 . A A . 83 LYS HZ1 1 1 6 12107 1 1 83 LYS HZ2 H 0.123 -13.427 -3.686 1.00 . A A . 83 LYS HZ2 1 1 6 12108 1 1 83 LYS HZ3 H 1.681 -12.767 -3.708 1.00 . A A . 83 LYS HZ3 1 1 6 12109 1 1 83 LYS N N -1.266 -10.664 0.829 1.00 . A A . 83 LYS N 1 1 6 12110 1 1 83 LYS NZ N 0.742 -12.734 -4.154 1.00 . A A . 83 LYS NZ 1 1 6 12111 1 1 83 LYS O O 1.116 -8.195 0.413 1.00 . A A . 83 LYS O 1 1 6 12112 1 1 84 ALA C C 0.351 -6.293 1.934 1.00 . A A . 84 ALA C 1 1 6 12113 1 1 84 ALA CA C -0.918 -6.442 1.101 1.00 . A A . 84 ALA CA 1 1 6 12114 1 1 84 ALA CB C -2.132 -5.994 1.900 1.00 . A A . 84 ALA CB 1 1 6 12115 1 1 84 ALA H H -1.994 -8.186 0.571 1.00 . A A . 84 ALA H 1 1 6 12116 1 1 84 ALA HA H -0.839 -5.811 0.227 1.00 . A A . 84 ALA HA 1 1 6 12117 1 1 84 ALA HB1 H -2.399 -6.763 2.610 1.00 . A A . 84 ALA HB1 1 1 6 12118 1 1 84 ALA HB2 H -1.898 -5.081 2.428 1.00 . A A . 84 ALA HB2 1 1 6 12119 1 1 84 ALA HB3 H -2.960 -5.820 1.229 1.00 . A A . 84 ALA HB3 1 1 6 12120 1 1 84 ALA N N -1.090 -7.818 0.649 1.00 . A A . 84 ALA N 1 1 6 12121 1 1 84 ALA O O 1.191 -5.440 1.652 1.00 . A A . 84 ALA O 1 1 6 12122 1 1 85 GLU C C 2.932 -6.954 3.022 1.00 . A A . 85 GLU C 1 1 6 12123 1 1 85 GLU CA C 1.647 -7.086 3.834 1.00 . A A . 85 GLU CA 1 1 6 12124 1 1 85 GLU CB C 1.707 -8.345 4.702 1.00 . A A . 85 GLU CB 1 1 6 12125 1 1 85 GLU CD C 3.048 -9.438 6.543 1.00 . A A . 85 GLU CD 1 1 6 12126 1 1 85 GLU CG C 2.454 -8.148 6.010 1.00 . A A . 85 GLU CG 1 1 6 12127 1 1 85 GLU H H -0.223 -7.787 3.133 1.00 . A A . 85 GLU H 1 1 6 12128 1 1 85 GLU HA H 1.550 -6.223 4.475 1.00 . A A . 85 GLU HA 1 1 6 12129 1 1 85 GLU HB2 H 0.699 -8.659 4.930 1.00 . A A . 85 GLU HB2 1 1 6 12130 1 1 85 GLU HB3 H 2.201 -9.128 4.145 1.00 . A A . 85 GLU HB3 1 1 6 12131 1 1 85 GLU HG2 H 3.254 -7.441 5.850 1.00 . A A . 85 GLU HG2 1 1 6 12132 1 1 85 GLU HG3 H 1.768 -7.754 6.746 1.00 . A A . 85 GLU HG3 1 1 6 12133 1 1 85 GLU N N 0.481 -7.128 2.960 1.00 . A A . 85 GLU N 1 1 6 12134 1 1 85 GLU O O 3.676 -5.983 3.167 1.00 . A A . 85 GLU O 1 1 6 12135 1 1 85 GLU OE1 O 4.111 -9.855 6.038 1.00 . A A . 85 GLU OE1 1 1 6 12136 1 1 85 GLU OE2 O 2.449 -10.029 7.466 1.00 . A A . 85 GLU OE2 1 1 6 12137 1 1 86 THR C C 4.518 -6.618 0.571 1.00 . A A . 86 THR C 1 1 6 12138 1 1 86 THR CA C 4.383 -7.933 1.331 1.00 . A A . 86 THR CA 1 1 6 12139 1 1 86 THR CB C 4.368 -9.097 0.322 1.00 . A A . 86 THR CB 1 1 6 12140 1 1 86 THR CG2 C 5.601 -9.058 -0.568 1.00 . A A . 86 THR CG2 1 1 6 12141 1 1 86 THR H H 2.558 -8.685 2.095 1.00 . A A . 86 THR H 1 1 6 12142 1 1 86 THR HA H 5.241 -8.055 1.976 1.00 . A A . 86 THR HA 1 1 6 12143 1 1 86 THR HB H 3.490 -9.002 -0.301 1.00 . A A . 86 THR HB 1 1 6 12144 1 1 86 THR HG1 H 4.713 -10.248 1.885 1.00 . A A . 86 THR HG1 1 1 6 12145 1 1 86 THR HG21 H 5.433 -9.667 -1.444 1.00 . A A . 86 THR HG21 1 1 6 12146 1 1 86 THR HG22 H 6.451 -9.439 -0.022 1.00 . A A . 86 THR HG22 1 1 6 12147 1 1 86 THR HG23 H 5.794 -8.039 -0.870 1.00 . A A . 86 THR HG23 1 1 6 12148 1 1 86 THR N N 3.188 -7.938 2.165 1.00 . A A . 86 THR N 1 1 6 12149 1 1 86 THR O O 5.580 -5.997 0.571 1.00 . A A . 86 THR O 1 1 6 12150 1 1 86 THR OG1 O 4.315 -10.348 1.017 1.00 . A A . 86 THR OG1 1 1 6 12151 1 1 87 GLU C C 3.975 -3.803 -0.002 1.00 . A A . 87 GLU C 1 1 6 12152 1 1 87 GLU CA C 3.433 -4.958 -0.840 1.00 . A A . 87 GLU CA 1 1 6 12153 1 1 87 GLU CB C 2.019 -4.632 -1.324 1.00 . A A . 87 GLU CB 1 1 6 12154 1 1 87 GLU CD C 1.012 -6.849 -1.995 1.00 . A A . 87 GLU CD 1 1 6 12155 1 1 87 GLU CG C 1.549 -5.513 -2.469 1.00 . A A . 87 GLU CG 1 1 6 12156 1 1 87 GLU H H 2.617 -6.739 -0.039 1.00 . A A . 87 GLU H 1 1 6 12157 1 1 87 GLU HA H 4.074 -5.096 -1.697 1.00 . A A . 87 GLU HA 1 1 6 12158 1 1 87 GLU HB2 H 1.332 -4.753 -0.499 1.00 . A A . 87 GLU HB2 1 1 6 12159 1 1 87 GLU HB3 H 1.993 -3.604 -1.654 1.00 . A A . 87 GLU HB3 1 1 6 12160 1 1 87 GLU HG2 H 0.766 -4.998 -3.005 1.00 . A A . 87 GLU HG2 1 1 6 12161 1 1 87 GLU HG3 H 2.382 -5.691 -3.134 1.00 . A A . 87 GLU HG3 1 1 6 12162 1 1 87 GLU N N 3.434 -6.200 -0.076 1.00 . A A . 87 GLU N 1 1 6 12163 1 1 87 GLU O O 4.864 -3.071 -0.435 1.00 . A A . 87 GLU O 1 1 6 12164 1 1 87 GLU OE1 O 1.816 -7.796 -1.859 1.00 . A A . 87 GLU OE1 1 1 6 12165 1 1 87 GLU OE2 O -0.210 -6.949 -1.761 1.00 . A A . 87 GLU OE2 1 1 6 12166 1 1 88 ALA C C 5.367 -2.627 2.324 1.00 . A A . 88 ALA C 1 1 6 12167 1 1 88 ALA CA C 3.859 -2.583 2.100 1.00 . A A . 88 ALA CA 1 1 6 12168 1 1 88 ALA CB C 3.124 -2.687 3.428 1.00 . A A . 88 ALA CB 1 1 6 12169 1 1 88 ALA H H 2.726 -4.263 1.490 1.00 . A A . 88 ALA H 1 1 6 12170 1 1 88 ALA HA H 3.601 -1.638 1.646 1.00 . A A . 88 ALA HA 1 1 6 12171 1 1 88 ALA HB1 H 3.452 -3.573 3.952 1.00 . A A . 88 ALA HB1 1 1 6 12172 1 1 88 ALA HB2 H 3.337 -1.814 4.027 1.00 . A A . 88 ALA HB2 1 1 6 12173 1 1 88 ALA HB3 H 2.061 -2.749 3.247 1.00 . A A . 88 ALA HB3 1 1 6 12174 1 1 88 ALA N N 3.431 -3.647 1.201 1.00 . A A . 88 ALA N 1 1 6 12175 1 1 88 ALA O O 6.056 -1.618 2.178 1.00 . A A . 88 ALA O 1 1 6 12176 1 1 89 SER C C 8.125 -3.422 1.770 1.00 . A A . 89 SER C 1 1 6 12177 1 1 89 SER CA C 7.300 -3.978 2.927 1.00 . A A . 89 SER CA 1 1 6 12178 1 1 89 SER CB C 7.626 -5.459 3.135 1.00 . A A . 89 SER CB 1 1 6 12179 1 1 89 SER H H 5.273 -4.572 2.779 1.00 . A A . 89 SER H 1 1 6 12180 1 1 89 SER HA H 7.549 -3.434 3.826 1.00 . A A . 89 SER HA 1 1 6 12181 1 1 89 SER HB2 H 8.599 -5.549 3.594 1.00 . A A . 89 SER HB2 1 1 6 12182 1 1 89 SER HB3 H 6.881 -5.901 3.781 1.00 . A A . 89 SER HB3 1 1 6 12183 1 1 89 SER HG H 8.530 -6.184 1.556 1.00 . A A . 89 SER HG 1 1 6 12184 1 1 89 SER N N 5.874 -3.804 2.679 1.00 . A A . 89 SER N 1 1 6 12185 1 1 89 SER O O 9.110 -2.713 1.979 1.00 . A A . 89 SER O 1 1 6 12186 1 1 89 SER OG O 7.635 -6.157 1.902 1.00 . A A . 89 SER OG 1 1 6 12187 1 1 90 LYS C C 8.627 -1.773 -0.593 1.00 . A A . 90 LYS C 1 1 6 12188 1 1 90 LYS CA C 8.414 -3.283 -0.643 1.00 . A A . 90 LYS CA 1 1 6 12189 1 1 90 LYS CB C 7.624 -3.656 -1.900 1.00 . A A . 90 LYS CB 1 1 6 12190 1 1 90 LYS CD C 6.981 -5.477 -3.505 1.00 . A A . 90 LYS CD 1 1 6 12191 1 1 90 LYS CE C 6.181 -6.771 -3.523 1.00 . A A . 90 LYS CE 1 1 6 12192 1 1 90 LYS CG C 7.487 -5.154 -2.109 1.00 . A A . 90 LYS CG 1 1 6 12193 1 1 90 LYS H H 6.923 -4.318 0.448 1.00 . A A . 90 LYS H 1 1 6 12194 1 1 90 LYS HA H 9.376 -3.770 -0.675 1.00 . A A . 90 LYS HA 1 1 6 12195 1 1 90 LYS HB2 H 6.634 -3.231 -1.827 1.00 . A A . 90 LYS HB2 1 1 6 12196 1 1 90 LYS HB3 H 8.124 -3.237 -2.761 1.00 . A A . 90 LYS HB3 1 1 6 12197 1 1 90 LYS HD2 H 6.347 -4.671 -3.845 1.00 . A A . 90 LYS HD2 1 1 6 12198 1 1 90 LYS HD3 H 7.827 -5.578 -4.171 1.00 . A A . 90 LYS HD3 1 1 6 12199 1 1 90 LYS HE2 H 5.675 -6.879 -2.576 1.00 . A A . 90 LYS HE2 1 1 6 12200 1 1 90 LYS HE3 H 5.452 -6.717 -4.317 1.00 . A A . 90 LYS HE3 1 1 6 12201 1 1 90 LYS HG2 H 8.452 -5.618 -1.972 1.00 . A A . 90 LYS HG2 1 1 6 12202 1 1 90 LYS HG3 H 6.789 -5.547 -1.384 1.00 . A A . 90 LYS HG3 1 1 6 12203 1 1 90 LYS HZ1 H 6.679 -8.777 -3.223 1.00 . A A . 90 LYS HZ1 1 1 6 12204 1 1 90 LYS HZ2 H 8.018 -7.761 -3.411 1.00 . A A . 90 LYS HZ2 1 1 6 12205 1 1 90 LYS HZ3 H 7.088 -8.192 -4.757 1.00 . A A . 90 LYS HZ3 1 1 6 12206 1 1 90 LYS N N 7.715 -3.749 0.549 1.00 . A A . 90 LYS N 1 1 6 12207 1 1 90 LYS NZ N 7.053 -7.958 -3.744 1.00 . A A . 90 LYS NZ 1 1 6 12208 1 1 90 LYS O O 9.705 -1.278 -0.921 1.00 . A A . 90 LYS O 1 1 6 12209 1 1 91 ALA C C 8.633 0.832 1.020 1.00 . A A . 91 ALA C 1 1 6 12210 1 1 91 ALA CA C 7.670 0.405 -0.082 1.00 . A A . 91 ALA CA 1 1 6 12211 1 1 91 ALA CB C 6.288 0.991 0.166 1.00 . A A . 91 ALA CB 1 1 6 12212 1 1 91 ALA H H 6.761 -1.500 0.070 1.00 . A A . 91 ALA H 1 1 6 12213 1 1 91 ALA HA H 8.030 0.784 -1.028 1.00 . A A . 91 ALA HA 1 1 6 12214 1 1 91 ALA HB1 H 5.689 0.889 -0.728 1.00 . A A . 91 ALA HB1 1 1 6 12215 1 1 91 ALA HB2 H 5.814 0.463 0.979 1.00 . A A . 91 ALA HB2 1 1 6 12216 1 1 91 ALA HB3 H 6.381 2.036 0.419 1.00 . A A . 91 ALA HB3 1 1 6 12217 1 1 91 ALA N N 7.594 -1.048 -0.178 1.00 . A A . 91 ALA N 1 1 6 12218 1 1 91 ALA O O 9.280 1.875 0.922 1.00 . A A . 91 ALA O 1 1 6 12219 1 1 92 ILE C C 11.070 0.130 2.797 1.00 . A A . 92 ILE C 1 1 6 12220 1 1 92 ILE CA C 9.608 0.315 3.188 1.00 . A A . 92 ILE CA 1 1 6 12221 1 1 92 ILE CB C 9.296 -0.579 4.403 1.00 . A A . 92 ILE CB 1 1 6 12222 1 1 92 ILE CD1 C 7.384 -1.249 5.943 1.00 . A A . 92 ILE CD1 1 1 6 12223 1 1 92 ILE CG1 C 7.944 -0.199 5.010 1.00 . A A . 92 ILE CG1 1 1 6 12224 1 1 92 ILE CG2 C 10.401 -0.465 5.442 1.00 . A A . 92 ILE CG2 1 1 6 12225 1 1 92 ILE H H 8.182 -0.796 2.088 1.00 . A A . 92 ILE H 1 1 6 12226 1 1 92 ILE HA H 9.450 1.345 3.475 1.00 . A A . 92 ILE HA 1 1 6 12227 1 1 92 ILE HB H 9.256 -1.604 4.066 1.00 . A A . 92 ILE HB 1 1 6 12228 1 1 92 ILE HD11 H 8.044 -2.104 5.962 1.00 . A A . 92 ILE HD11 1 1 6 12229 1 1 92 ILE HD12 H 7.296 -0.838 6.938 1.00 . A A . 92 ILE HD12 1 1 6 12230 1 1 92 ILE HD13 H 6.408 -1.557 5.594 1.00 . A A . 92 ILE HD13 1 1 6 12231 1 1 92 ILE HG12 H 8.053 0.717 5.569 1.00 . A A . 92 ILE HG12 1 1 6 12232 1 1 92 ILE HG13 H 7.230 -0.047 4.213 1.00 . A A . 92 ILE HG13 1 1 6 12233 1 1 92 ILE HG21 H 9.962 -0.388 6.426 1.00 . A A . 92 ILE HG21 1 1 6 12234 1 1 92 ILE HG22 H 11.029 -1.342 5.397 1.00 . A A . 92 ILE HG22 1 1 6 12235 1 1 92 ILE HG23 H 10.994 0.414 5.243 1.00 . A A . 92 ILE HG23 1 1 6 12236 1 1 92 ILE N N 8.723 0.020 2.068 1.00 . A A . 92 ILE N 1 1 6 12237 1 1 92 ILE O O 11.895 1.018 3.008 1.00 . A A . 92 ILE O 1 1 6 12238 1 1 93 GLU C C 13.240 -0.301 0.791 1.00 . A A . 93 GLU C 1 1 6 12239 1 1 93 GLU CA C 12.746 -1.329 1.804 1.00 . A A . 93 GLU CA 1 1 6 12240 1 1 93 GLU CB C 12.819 -2.733 1.201 1.00 . A A . 93 GLU CB 1 1 6 12241 1 1 93 GLU CD C 12.036 -4.302 -0.617 1.00 . A A . 93 GLU CD 1 1 6 12242 1 1 93 GLU CG C 11.858 -2.949 0.044 1.00 . A A . 93 GLU CG 1 1 6 12243 1 1 93 GLU H H 10.680 -1.697 2.085 1.00 . A A . 93 GLU H 1 1 6 12244 1 1 93 GLU HA H 13.379 -1.289 2.678 1.00 . A A . 93 GLU HA 1 1 6 12245 1 1 93 GLU HB2 H 13.824 -2.907 0.845 1.00 . A A . 93 GLU HB2 1 1 6 12246 1 1 93 GLU HB3 H 12.590 -3.455 1.971 1.00 . A A . 93 GLU HB3 1 1 6 12247 1 1 93 GLU HG2 H 10.846 -2.878 0.415 1.00 . A A . 93 GLU HG2 1 1 6 12248 1 1 93 GLU HG3 H 12.024 -2.179 -0.694 1.00 . A A . 93 GLU HG3 1 1 6 12249 1 1 93 GLU N N 11.382 -1.029 2.226 1.00 . A A . 93 GLU N 1 1 6 12250 1 1 93 GLU O O 14.413 0.074 0.791 1.00 . A A . 93 GLU O 1 1 6 12251 1 1 93 GLU OE1 O 12.940 -4.431 -1.468 1.00 . A A . 93 GLU OE1 1 1 6 12252 1 1 93 GLU OE2 O 11.271 -5.231 -0.284 1.00 . A A . 93 GLU OE2 1 1 6 12253 1 1 94 LYS C C 13.536 2.252 -0.505 1.00 . A A . 94 LYS C 1 1 6 12254 1 1 94 LYS CA C 12.680 1.135 -1.093 1.00 . A A . 94 LYS CA 1 1 6 12255 1 1 94 LYS CB C 11.409 1.723 -1.710 1.00 . A A . 94 LYS CB 1 1 6 12256 1 1 94 LYS CD C 11.676 1.056 -4.117 1.00 . A A . 94 LYS CD 1 1 6 12257 1 1 94 LYS CE C 11.266 0.051 -5.183 1.00 . A A . 94 LYS CE 1 1 6 12258 1 1 94 LYS CG C 10.848 0.895 -2.853 1.00 . A A . 94 LYS CG 1 1 6 12259 1 1 94 LYS H H 11.418 -0.186 -0.024 1.00 . A A . 94 LYS H 1 1 6 12260 1 1 94 LYS HA H 13.245 0.633 -1.864 1.00 . A A . 94 LYS HA 1 1 6 12261 1 1 94 LYS HB2 H 10.653 1.799 -0.943 1.00 . A A . 94 LYS HB2 1 1 6 12262 1 1 94 LYS HB3 H 11.630 2.712 -2.085 1.00 . A A . 94 LYS HB3 1 1 6 12263 1 1 94 LYS HD2 H 11.533 2.054 -4.506 1.00 . A A . 94 LYS HD2 1 1 6 12264 1 1 94 LYS HD3 H 12.719 0.907 -3.876 1.00 . A A . 94 LYS HD3 1 1 6 12265 1 1 94 LYS HE2 H 10.928 -0.851 -4.698 1.00 . A A . 94 LYS HE2 1 1 6 12266 1 1 94 LYS HE3 H 10.458 0.472 -5.764 1.00 . A A . 94 LYS HE3 1 1 6 12267 1 1 94 LYS HG2 H 10.850 -0.146 -2.566 1.00 . A A . 94 LYS HG2 1 1 6 12268 1 1 94 LYS HG3 H 9.835 1.213 -3.053 1.00 . A A . 94 LYS HG3 1 1 6 12269 1 1 94 LYS HZ1 H 12.646 -1.287 -6.000 1.00 . A A . 94 LYS HZ1 1 1 6 12270 1 1 94 LYS HZ2 H 13.229 0.294 -5.857 1.00 . A A . 94 LYS HZ2 1 1 6 12271 1 1 94 LYS HZ3 H 12.128 -0.093 -7.081 1.00 . A A . 94 LYS HZ3 1 1 6 12272 1 1 94 LYS N N 12.338 0.151 -0.074 1.00 . A A . 94 LYS N 1 1 6 12273 1 1 94 LYS NZ N 12.396 -0.282 -6.094 1.00 . A A . 94 LYS NZ 1 1 6 12274 1 1 94 LYS O O 14.675 2.461 -0.925 1.00 . A A . 94 LYS O 1 1 6 12275 1 1 95 ASP C C 14.102 3.680 2.536 1.00 . A A . 95 ASP C 1 1 6 12276 1 1 95 ASP CA C 13.696 4.061 1.116 1.00 . A A . 95 ASP CA 1 1 6 12277 1 1 95 ASP CB C 12.828 5.320 1.141 1.00 . A A . 95 ASP CB 1 1 6 12278 1 1 95 ASP CG C 13.449 6.435 1.959 1.00 . A A . 95 ASP CG 1 1 6 12279 1 1 95 ASP H H 12.071 2.752 0.759 1.00 . A A . 95 ASP H 1 1 6 12280 1 1 95 ASP HA H 14.588 4.260 0.541 1.00 . A A . 95 ASP HA 1 1 6 12281 1 1 95 ASP HB2 H 12.691 5.675 0.129 1.00 . A A . 95 ASP HB2 1 1 6 12282 1 1 95 ASP HB3 H 11.866 5.078 1.567 1.00 . A A . 95 ASP HB3 1 1 6 12283 1 1 95 ASP N N 12.982 2.966 0.468 1.00 . A A . 95 ASP N 1 1 6 12284 1 1 95 ASP O O 15.286 3.650 2.867 1.00 . A A . 95 ASP O 1 1 6 12285 1 1 95 ASP OD1 O 14.682 6.409 2.157 1.00 . A A . 95 ASP OD1 1 1 6 12286 1 1 95 ASP OD2 O 12.703 7.333 2.402 1.00 . A A . 95 ASP OD2 1 1 6 12287 1 1 96 GLY C C 12.669 3.906 5.744 1.00 . A A . 96 GLY C 1 1 6 12288 1 1 96 GLY CA C 13.384 3.015 4.747 1.00 . A A . 96 GLY CA 1 1 6 12289 1 1 96 GLY H H 12.184 3.429 3.053 1.00 . A A . 96 GLY H 1 1 6 12290 1 1 96 GLY HA2 H 13.067 1.994 4.901 1.00 . A A . 96 GLY HA2 1 1 6 12291 1 1 96 GLY HA3 H 14.448 3.082 4.921 1.00 . A A . 96 GLY HA3 1 1 6 12292 1 1 96 GLY N N 13.110 3.389 3.372 1.00 . A A . 96 GLY N 1 1 6 12293 1 1 96 GLY O O 12.110 3.424 6.728 1.00 . A A . 96 GLY O 1 1 6 12294 1 1 97 GLY C C 10.691 6.612 5.856 1.00 . A A . 97 GLY C 1 1 6 12295 1 1 97 GLY CA C 12.035 6.151 6.382 1.00 . A A . 97 GLY CA 1 1 6 12296 1 1 97 GLY H H 13.150 5.538 4.689 1.00 . A A . 97 GLY H 1 1 6 12297 1 1 97 GLY HA2 H 11.892 5.678 7.342 1.00 . A A . 97 GLY HA2 1 1 6 12298 1 1 97 GLY HA3 H 12.674 7.013 6.508 1.00 . A A . 97 GLY HA3 1 1 6 12299 1 1 97 GLY N N 12.688 5.211 5.489 1.00 . A A . 97 GLY N 1 1 6 12300 1 1 97 GLY O O 10.480 7.804 5.631 1.00 . A A . 97 GLY O 1 1 6 12301 1 1 98 ASP C C 7.373 5.294 5.988 1.00 . A A . 98 ASP C 1 1 6 12302 1 1 98 ASP CA C 8.448 5.982 5.152 1.00 . A A . 98 ASP CA 1 1 6 12303 1 1 98 ASP CB C 8.321 5.559 3.688 1.00 . A A . 98 ASP CB 1 1 6 12304 1 1 98 ASP CG C 6.973 5.922 3.096 1.00 . A A . 98 ASP CG 1 1 6 12305 1 1 98 ASP H H 10.007 4.734 5.855 1.00 . A A . 98 ASP H 1 1 6 12306 1 1 98 ASP HA H 8.311 7.050 5.222 1.00 . A A . 98 ASP HA 1 1 6 12307 1 1 98 ASP HB2 H 9.090 6.050 3.110 1.00 . A A . 98 ASP HB2 1 1 6 12308 1 1 98 ASP HB3 H 8.450 4.489 3.616 1.00 . A A . 98 ASP HB3 1 1 6 12309 1 1 98 ASP N N 9.779 5.666 5.657 1.00 . A A . 98 ASP N 1 1 6 12310 1 1 98 ASP O O 6.995 4.154 5.717 1.00 . A A . 98 ASP O 1 1 6 12311 1 1 98 ASP OD1 O 6.004 5.168 3.322 1.00 . A A . 98 ASP OD1 1 1 6 12312 1 1 98 ASP OD2 O 6.887 6.959 2.405 1.00 . A A . 98 ASP OD2 1 1 6 12313 1 1 99 VAL C C 4.592 5.108 7.100 1.00 . A A . 99 VAL C 1 1 6 12314 1 1 99 VAL CA C 5.853 5.451 7.883 1.00 . A A . 99 VAL CA 1 1 6 12315 1 1 99 VAL CB C 5.493 6.441 9.007 1.00 . A A . 99 VAL CB 1 1 6 12316 1 1 99 VAL CG1 C 6.738 7.157 9.508 1.00 . A A . 99 VAL CG1 1 1 6 12317 1 1 99 VAL CG2 C 4.452 7.440 8.523 1.00 . A A . 99 VAL CG2 1 1 6 12318 1 1 99 VAL H H 7.226 6.898 7.173 1.00 . A A . 99 VAL H 1 1 6 12319 1 1 99 VAL HA H 6.241 4.550 8.337 1.00 . A A . 99 VAL HA 1 1 6 12320 1 1 99 VAL HB H 5.071 5.883 9.829 1.00 . A A . 99 VAL HB 1 1 6 12321 1 1 99 VAL HG11 H 7.559 6.457 9.560 1.00 . A A . 99 VAL HG11 1 1 6 12322 1 1 99 VAL HG12 H 6.991 7.959 8.829 1.00 . A A . 99 VAL HG12 1 1 6 12323 1 1 99 VAL HG13 H 6.549 7.563 10.490 1.00 . A A . 99 VAL HG13 1 1 6 12324 1 1 99 VAL HG21 H 3.569 6.910 8.200 1.00 . A A . 99 VAL HG21 1 1 6 12325 1 1 99 VAL HG22 H 4.194 8.111 9.330 1.00 . A A . 99 VAL HG22 1 1 6 12326 1 1 99 VAL HG23 H 4.854 8.008 7.698 1.00 . A A . 99 VAL HG23 1 1 6 12327 1 1 99 VAL N N 6.885 5.994 7.007 1.00 . A A . 99 VAL N 1 1 6 12328 1 1 99 VAL O O 3.951 4.086 7.349 1.00 . A A . 99 VAL O 1 1 6 12329 1 1 100 LYS C C 2.862 4.274 5.021 1.00 . A A . 100 LYS C 1 1 6 12330 1 1 100 LYS CA C 3.054 5.756 5.327 1.00 . A A . 100 LYS CA 1 1 6 12331 1 1 100 LYS CB C 3.167 6.547 4.022 1.00 . A A . 100 LYS CB 1 1 6 12332 1 1 100 LYS CD C 1.855 8.570 4.727 1.00 . A A . 100 LYS CD 1 1 6 12333 1 1 100 LYS CE C 1.887 10.074 4.948 1.00 . A A . 100 LYS CE 1 1 6 12334 1 1 100 LYS CG C 3.192 8.052 4.223 1.00 . A A . 100 LYS CG 1 1 6 12335 1 1 100 LYS H H 4.790 6.765 5.999 1.00 . A A . 100 LYS H 1 1 6 12336 1 1 100 LYS HA H 2.198 6.111 5.880 1.00 . A A . 100 LYS HA 1 1 6 12337 1 1 100 LYS HB2 H 4.077 6.257 3.517 1.00 . A A . 100 LYS HB2 1 1 6 12338 1 1 100 LYS HB3 H 2.323 6.303 3.393 1.00 . A A . 100 LYS HB3 1 1 6 12339 1 1 100 LYS HD2 H 1.092 8.340 3.999 1.00 . A A . 100 LYS HD2 1 1 6 12340 1 1 100 LYS HD3 H 1.620 8.082 5.663 1.00 . A A . 100 LYS HD3 1 1 6 12341 1 1 100 LYS HE2 H 1.145 10.332 5.689 1.00 . A A . 100 LYS HE2 1 1 6 12342 1 1 100 LYS HE3 H 2.866 10.351 5.309 1.00 . A A . 100 LYS HE3 1 1 6 12343 1 1 100 LYS HG2 H 3.956 8.298 4.945 1.00 . A A . 100 LYS HG2 1 1 6 12344 1 1 100 LYS HG3 H 3.419 8.529 3.279 1.00 . A A . 100 LYS HG3 1 1 6 12345 1 1 100 LYS HZ1 H 2.478 10.955 3.149 1.00 . A A . 100 LYS HZ1 1 1 6 12346 1 1 100 LYS HZ2 H 1.206 11.760 3.920 1.00 . A A . 100 LYS HZ2 1 1 6 12347 1 1 100 LYS HZ3 H 0.917 10.302 3.112 1.00 . A A . 100 LYS HZ3 1 1 6 12348 1 1 100 LYS N N 4.239 5.968 6.150 1.00 . A A . 100 LYS N 1 1 6 12349 1 1 100 LYS NZ N 1.601 10.825 3.695 1.00 . A A . 100 LYS NZ 1 1 6 12350 1 1 100 LYS O O 1.742 3.766 5.049 1.00 . A A . 100 LYS O 1 1 6 12351 1 1 101 ALA C C 3.788 1.331 5.696 1.00 . A A . 101 ALA C 1 1 6 12352 1 1 101 ALA CA C 3.914 2.163 4.424 1.00 . A A . 101 ALA CA 1 1 6 12353 1 1 101 ALA CB C 5.152 1.750 3.641 1.00 . A A . 101 ALA CB 1 1 6 12354 1 1 101 ALA H H 4.826 4.049 4.726 1.00 . A A . 101 ALA H 1 1 6 12355 1 1 101 ALA HA H 3.049 1.985 3.802 1.00 . A A . 101 ALA HA 1 1 6 12356 1 1 101 ALA HB1 H 6.011 1.759 4.297 1.00 . A A . 101 ALA HB1 1 1 6 12357 1 1 101 ALA HB2 H 5.011 0.756 3.244 1.00 . A A . 101 ALA HB2 1 1 6 12358 1 1 101 ALA HB3 H 5.312 2.444 2.829 1.00 . A A . 101 ALA HB3 1 1 6 12359 1 1 101 ALA N N 3.962 3.587 4.731 1.00 . A A . 101 ALA N 1 1 6 12360 1 1 101 ALA O O 2.974 0.409 5.768 1.00 . A A . 101 ALA O 1 1 6 12361 1 1 102 LEU C C 3.158 0.853 8.517 1.00 . A A . 102 LEU C 1 1 6 12362 1 1 102 LEU CA C 4.577 0.943 7.965 1.00 . A A . 102 LEU CA 1 1 6 12363 1 1 102 LEU CB C 5.488 1.636 8.980 1.00 . A A . 102 LEU CB 1 1 6 12364 1 1 102 LEU CD1 C 7.851 2.273 9.522 1.00 . A A . 102 LEU CD1 1 1 6 12365 1 1 102 LEU CD2 C 7.085 -0.083 9.861 1.00 . A A . 102 LEU CD2 1 1 6 12366 1 1 102 LEU CG C 6.943 1.168 9.007 1.00 . A A . 102 LEU CG 1 1 6 12367 1 1 102 LEU H H 5.225 2.405 6.578 1.00 . A A . 102 LEU H 1 1 6 12368 1 1 102 LEU HA H 4.946 -0.056 7.787 1.00 . A A . 102 LEU HA 1 1 6 12369 1 1 102 LEU HB2 H 5.485 2.693 8.760 1.00 . A A . 102 LEU HB2 1 1 6 12370 1 1 102 LEU HB3 H 5.069 1.475 9.964 1.00 . A A . 102 LEU HB3 1 1 6 12371 1 1 102 LEU HD11 H 7.449 3.233 9.234 1.00 . A A . 102 LEU HD11 1 1 6 12372 1 1 102 LEU HD12 H 8.838 2.155 9.101 1.00 . A A . 102 LEU HD12 1 1 6 12373 1 1 102 LEU HD13 H 7.911 2.217 10.599 1.00 . A A . 102 LEU HD13 1 1 6 12374 1 1 102 LEU HD21 H 6.366 -0.822 9.539 1.00 . A A . 102 LEU HD21 1 1 6 12375 1 1 102 LEU HD22 H 6.906 0.166 10.897 1.00 . A A . 102 LEU HD22 1 1 6 12376 1 1 102 LEU HD23 H 8.083 -0.481 9.754 1.00 . A A . 102 LEU HD23 1 1 6 12377 1 1 102 LEU HG H 7.254 0.923 8.000 1.00 . A A . 102 LEU HG 1 1 6 12378 1 1 102 LEU N N 4.598 1.661 6.696 1.00 . A A . 102 LEU N 1 1 6 12379 1 1 102 LEU O O 2.720 -0.209 8.959 1.00 . A A . 102 LEU O 1 1 6 12380 1 1 103 TYR C C 0.194 1.012 8.250 1.00 . A A . 103 TYR C 1 1 6 12381 1 1 103 TYR CA C 1.074 2.020 8.983 1.00 . A A . 103 TYR CA 1 1 6 12382 1 1 103 TYR CB C 0.500 3.428 8.821 1.00 . A A . 103 TYR CB 1 1 6 12383 1 1 103 TYR CD1 C -1.212 3.205 10.664 1.00 . A A . 103 TYR CD1 1 1 6 12384 1 1 103 TYR CD2 C -1.926 4.082 8.565 1.00 . A A . 103 TYR CD2 1 1 6 12385 1 1 103 TYR CE1 C -2.495 3.336 11.160 1.00 . A A . 103 TYR CE1 1 1 6 12386 1 1 103 TYR CE2 C -3.211 4.218 9.054 1.00 . A A . 103 TYR CE2 1 1 6 12387 1 1 103 TYR CG C -0.906 3.574 9.360 1.00 . A A . 103 TYR CG 1 1 6 12388 1 1 103 TYR CZ C -3.491 3.843 10.352 1.00 . A A . 103 TYR CZ 1 1 6 12389 1 1 103 TYR H H 2.849 2.787 8.121 1.00 . A A . 103 TYR H 1 1 6 12390 1 1 103 TYR HA H 1.094 1.768 10.033 1.00 . A A . 103 TYR HA 1 1 6 12391 1 1 103 TYR HB2 H 1.130 4.129 9.346 1.00 . A A . 103 TYR HB2 1 1 6 12392 1 1 103 TYR HB3 H 0.481 3.683 7.771 1.00 . A A . 103 TYR HB3 1 1 6 12393 1 1 103 TYR HD1 H -0.430 2.809 11.295 1.00 . A A . 103 TYR HD1 1 1 6 12394 1 1 103 TYR HD2 H -1.704 4.375 7.549 1.00 . A A . 103 TYR HD2 1 1 6 12395 1 1 103 TYR HE1 H -2.714 3.043 12.176 1.00 . A A . 103 TYR HE1 1 1 6 12396 1 1 103 TYR HE2 H -3.991 4.615 8.421 1.00 . A A . 103 TYR HE2 1 1 6 12397 1 1 103 TYR HH H -4.890 4.867 11.182 1.00 . A A . 103 TYR HH 1 1 6 12398 1 1 103 TYR N N 2.444 1.973 8.486 1.00 . A A . 103 TYR N 1 1 6 12399 1 1 103 TYR O O -0.727 0.437 8.832 1.00 . A A . 103 TYR O 1 1 6 12400 1 1 103 TYR OH O -4.769 3.977 10.843 1.00 . A A . 103 TYR OH 1 1 6 12401 1 1 104 ARG C C 0.079 -1.577 6.508 1.00 . A A . 104 ARG C 1 1 6 12402 1 1 104 ARG CA C -0.279 -0.136 6.157 1.00 . A A . 104 ARG CA 1 1 6 12403 1 1 104 ARG CB C -0.022 0.118 4.671 1.00 . A A . 104 ARG CB 1 1 6 12404 1 1 104 ARG CD C -2.243 1.057 3.962 1.00 . A A . 104 ARG CD 1 1 6 12405 1 1 104 ARG CG C -0.756 1.332 4.125 1.00 . A A . 104 ARG CG 1 1 6 12406 1 1 104 ARG CZ C -4.349 2.295 4.236 1.00 . A A . 104 ARG CZ 1 1 6 12407 1 1 104 ARG H H 1.231 1.290 6.563 1.00 . A A . 104 ARG H 1 1 6 12408 1 1 104 ARG HA H -1.327 0.022 6.365 1.00 . A A . 104 ARG HA 1 1 6 12409 1 1 104 ARG HB2 H 1.037 0.268 4.521 1.00 . A A . 104 ARG HB2 1 1 6 12410 1 1 104 ARG HB3 H -0.338 -0.749 4.110 1.00 . A A . 104 ARG HB3 1 1 6 12411 1 1 104 ARG HD2 H -2.407 0.589 3.003 1.00 . A A . 104 ARG HD2 1 1 6 12412 1 1 104 ARG HD3 H -2.559 0.387 4.748 1.00 . A A . 104 ARG HD3 1 1 6 12413 1 1 104 ARG HE H -2.567 3.134 3.925 1.00 . A A . 104 ARG HE 1 1 6 12414 1 1 104 ARG HG2 H -0.627 2.157 4.809 1.00 . A A . 104 ARG HG2 1 1 6 12415 1 1 104 ARG HG3 H -0.339 1.590 3.162 1.00 . A A . 104 ARG HG3 1 1 6 12416 1 1 104 ARG HH11 H -4.523 0.286 4.349 1.00 . A A . 104 ARG HH11 1 1 6 12417 1 1 104 ARG HH12 H -6.001 1.170 4.541 1.00 . A A . 104 ARG HH12 1 1 6 12418 1 1 104 ARG HH21 H -4.505 4.310 4.176 1.00 . A A . 104 ARG HH21 1 1 6 12419 1 1 104 ARG HH22 H -5.989 3.459 4.441 1.00 . A A . 104 ARG HH22 1 1 6 12420 1 1 104 ARG N N 0.485 0.802 6.971 1.00 . A A . 104 ARG N 1 1 6 12421 1 1 104 ARG NE N -3.037 2.281 4.034 1.00 . A A . 104 ARG NE 1 1 6 12422 1 1 104 ARG NH1 N -5.012 1.157 4.387 1.00 . A A . 104 ARG NH1 1 1 6 12423 1 1 104 ARG NH2 N -5.002 3.450 4.289 1.00 . A A . 104 ARG NH2 1 1 6 12424 1 1 104 ARG O O -0.800 -2.408 6.737 1.00 . A A . 104 ARG O 1 1 6 12425 1 1 105 ARG C C 1.137 -3.756 8.098 1.00 . A A . 105 ARG C 1 1 6 12426 1 1 105 ARG CA C 1.851 -3.207 6.867 1.00 . A A . 105 ARG CA 1 1 6 12427 1 1 105 ARG CB C 3.362 -3.193 7.104 1.00 . A A . 105 ARG CB 1 1 6 12428 1 1 105 ARG CD C 5.405 -4.648 7.252 1.00 . A A . 105 ARG CD 1 1 6 12429 1 1 105 ARG CG C 3.920 -4.532 7.557 1.00 . A A . 105 ARG CG 1 1 6 12430 1 1 105 ARG CZ C 7.489 -4.405 8.534 1.00 . A A . 105 ARG CZ 1 1 6 12431 1 1 105 ARG H H 2.029 -1.161 6.354 1.00 . A A . 105 ARG H 1 1 6 12432 1 1 105 ARG HA H 1.633 -3.846 6.024 1.00 . A A . 105 ARG HA 1 1 6 12433 1 1 105 ARG HB2 H 3.856 -2.914 6.185 1.00 . A A . 105 ARG HB2 1 1 6 12434 1 1 105 ARG HB3 H 3.588 -2.458 7.861 1.00 . A A . 105 ARG HB3 1 1 6 12435 1 1 105 ARG HD2 H 5.659 -5.694 7.156 1.00 . A A . 105 ARG HD2 1 1 6 12436 1 1 105 ARG HD3 H 5.608 -4.142 6.320 1.00 . A A . 105 ARG HD3 1 1 6 12437 1 1 105 ARG HE H 5.819 -3.364 8.863 1.00 . A A . 105 ARG HE 1 1 6 12438 1 1 105 ARG HG2 H 3.774 -4.630 8.623 1.00 . A A . 105 ARG HG2 1 1 6 12439 1 1 105 ARG HG3 H 3.393 -5.323 7.045 1.00 . A A . 105 ARG HG3 1 1 6 12440 1 1 105 ARG HH11 H 7.556 -5.780 7.056 1.00 . A A . 105 ARG HH11 1 1 6 12441 1 1 105 ARG HH12 H 9.018 -5.598 7.967 1.00 . A A . 105 ARG HH12 1 1 6 12442 1 1 105 ARG HH21 H 7.739 -3.115 10.070 1.00 . A A . 105 ARG HH21 1 1 6 12443 1 1 105 ARG HH22 H 9.121 -4.083 9.682 1.00 . A A . 105 ARG HH22 1 1 6 12444 1 1 105 ARG N N 1.376 -1.866 6.546 1.00 . A A . 105 ARG N 1 1 6 12445 1 1 105 ARG NE N 6.228 -4.056 8.303 1.00 . A A . 105 ARG NE 1 1 6 12446 1 1 105 ARG NH1 N 8.068 -5.338 7.792 1.00 . A A . 105 ARG NH1 1 1 6 12447 1 1 105 ARG NH2 N 8.172 -3.820 9.509 1.00 . A A . 105 ARG NH2 1 1 6 12448 1 1 105 ARG O O 0.508 -4.813 8.044 1.00 . A A . 105 ARG O 1 1 6 12449 1 1 106 SER C C -0.820 -3.927 10.206 1.00 . A A . 106 SER C 1 1 6 12450 1 1 106 SER CA C 0.608 -3.449 10.454 1.00 . A A . 106 SER CA 1 1 6 12451 1 1 106 SER CB C 0.604 -2.296 11.460 1.00 . A A . 106 SER CB 1 1 6 12452 1 1 106 SER H H 1.755 -2.198 9.188 1.00 . A A . 106 SER H 1 1 6 12453 1 1 106 SER HA H 1.183 -4.267 10.860 1.00 . A A . 106 SER HA 1 1 6 12454 1 1 106 SER HB2 H 0.341 -2.673 12.436 1.00 . A A . 106 SER HB2 1 1 6 12455 1 1 106 SER HB3 H 1.589 -1.853 11.499 1.00 . A A . 106 SER HB3 1 1 6 12456 1 1 106 SER HG H 0.113 -0.619 10.574 1.00 . A A . 106 SER HG 1 1 6 12457 1 1 106 SER N N 1.240 -3.032 9.208 1.00 . A A . 106 SER N 1 1 6 12458 1 1 106 SER O O -1.216 -4.997 10.667 1.00 . A A . 106 SER O 1 1 6 12459 1 1 106 SER OG O -0.330 -1.298 11.088 1.00 . A A . 106 SER OG 1 1 6 12460 1 1 107 GLN C C -3.091 -4.924 8.742 1.00 . A A . 107 GLN C 1 1 6 12461 1 1 107 GLN CA C -2.971 -3.464 9.166 1.00 . A A . 107 GLN CA 1 1 6 12462 1 1 107 GLN CB C -3.507 -2.554 8.060 1.00 . A A . 107 GLN CB 1 1 6 12463 1 1 107 GLN CD C -4.558 -0.604 9.275 1.00 . A A . 107 GLN CD 1 1 6 12464 1 1 107 GLN CG C -3.417 -1.074 8.394 1.00 . A A . 107 GLN CG 1 1 6 12465 1 1 107 GLN H H -1.214 -2.285 9.136 1.00 . A A . 107 GLN H 1 1 6 12466 1 1 107 GLN HA H -3.557 -3.313 10.060 1.00 . A A . 107 GLN HA 1 1 6 12467 1 1 107 GLN HB2 H -2.942 -2.733 7.157 1.00 . A A . 107 GLN HB2 1 1 6 12468 1 1 107 GLN HB3 H -4.544 -2.798 7.881 1.00 . A A . 107 GLN HB3 1 1 6 12469 1 1 107 GLN HE21 H -3.336 0.632 10.240 1.00 . A A . 107 GLN HE21 1 1 6 12470 1 1 107 GLN HE22 H -4.980 0.636 10.770 1.00 . A A . 107 GLN HE22 1 1 6 12471 1 1 107 GLN HG2 H -2.486 -0.889 8.909 1.00 . A A . 107 GLN HG2 1 1 6 12472 1 1 107 GLN HG3 H -3.436 -0.509 7.473 1.00 . A A . 107 GLN HG3 1 1 6 12473 1 1 107 GLN N N -1.587 -3.124 9.475 1.00 . A A . 107 GLN N 1 1 6 12474 1 1 107 GLN NE2 N -4.262 0.314 10.188 1.00 . A A . 107 GLN NE2 1 1 6 12475 1 1 107 GLN O O -3.933 -5.662 9.254 1.00 . A A . 107 GLN O 1 1 6 12476 1 1 107 GLN OE1 O -5.693 -1.060 9.137 1.00 . A A . 107 GLN OE1 1 1 6 12477 1 1 108 ALA C C -1.863 -7.687 8.413 1.00 . A A . 108 ALA C 1 1 6 12478 1 1 108 ALA CA C -2.254 -6.707 7.312 1.00 . A A . 108 ALA CA 1 1 6 12479 1 1 108 ALA CB C -1.319 -6.847 6.120 1.00 . A A . 108 ALA CB 1 1 6 12480 1 1 108 ALA H H -1.596 -4.699 7.434 1.00 . A A . 108 ALA H 1 1 6 12481 1 1 108 ALA HA H -3.257 -6.935 6.981 1.00 . A A . 108 ALA HA 1 1 6 12482 1 1 108 ALA HB1 H -1.848 -7.317 5.303 1.00 . A A . 108 ALA HB1 1 1 6 12483 1 1 108 ALA HB2 H -0.977 -5.870 5.814 1.00 . A A . 108 ALA HB2 1 1 6 12484 1 1 108 ALA HB3 H -0.472 -7.456 6.398 1.00 . A A . 108 ALA HB3 1 1 6 12485 1 1 108 ALA N N -2.244 -5.335 7.804 1.00 . A A . 108 ALA N 1 1 6 12486 1 1 108 ALA O O -2.586 -8.644 8.692 1.00 . A A . 108 ALA O 1 1 6 12487 1 1 109 LEU C C -1.353 -8.674 11.064 1.00 . A A . 109 LEU C 1 1 6 12488 1 1 109 LEU CA C -0.226 -8.306 10.105 1.00 . A A . 109 LEU CA 1 1 6 12489 1 1 109 LEU CB C 0.904 -7.613 10.869 1.00 . A A . 109 LEU CB 1 1 6 12490 1 1 109 LEU CD1 C 3.199 -6.606 10.881 1.00 . A A . 109 LEU CD1 1 1 6 12491 1 1 109 LEU CD2 C 2.870 -8.952 10.077 1.00 . A A . 109 LEU CD2 1 1 6 12492 1 1 109 LEU CG C 2.258 -7.561 10.162 1.00 . A A . 109 LEU CG 1 1 6 12493 1 1 109 LEU H H -0.182 -6.666 8.768 1.00 . A A . 109 LEU H 1 1 6 12494 1 1 109 LEU HA H 0.156 -9.209 9.654 1.00 . A A . 109 LEU HA 1 1 6 12495 1 1 109 LEU HB2 H 0.595 -6.598 11.067 1.00 . A A . 109 LEU HB2 1 1 6 12496 1 1 109 LEU HB3 H 1.038 -8.136 11.805 1.00 . A A . 109 LEU HB3 1 1 6 12497 1 1 109 LEU HD11 H 2.685 -5.678 11.082 1.00 . A A . 109 LEU HD11 1 1 6 12498 1 1 109 LEU HD12 H 4.061 -6.413 10.259 1.00 . A A . 109 LEU HD12 1 1 6 12499 1 1 109 LEU HD13 H 3.520 -7.050 11.812 1.00 . A A . 109 LEU HD13 1 1 6 12500 1 1 109 LEU HD21 H 3.589 -8.979 9.272 1.00 . A A . 109 LEU HD21 1 1 6 12501 1 1 109 LEU HD22 H 2.091 -9.676 9.889 1.00 . A A . 109 LEU HD22 1 1 6 12502 1 1 109 LEU HD23 H 3.363 -9.186 11.009 1.00 . A A . 109 LEU HD23 1 1 6 12503 1 1 109 LEU HG H 2.118 -7.194 9.155 1.00 . A A . 109 LEU HG 1 1 6 12504 1 1 109 LEU N N -0.714 -7.443 9.034 1.00 . A A . 109 LEU N 1 1 6 12505 1 1 109 LEU O O -1.614 -9.852 11.307 1.00 . A A . 109 LEU O 1 1 6 12506 1 1 110 GLU C C -4.132 -8.862 11.962 1.00 . A A . 110 GLU C 1 1 6 12507 1 1 110 GLU CA C -3.119 -7.877 12.538 1.00 . A A . 110 GLU CA 1 1 6 12508 1 1 110 GLU CB C -3.809 -6.551 12.865 1.00 . A A . 110 GLU CB 1 1 6 12509 1 1 110 GLU CD C -3.249 -6.016 15.270 1.00 . A A . 110 GLU CD 1 1 6 12510 1 1 110 GLU CG C -3.014 -5.668 13.812 1.00 . A A . 110 GLU CG 1 1 6 12511 1 1 110 GLU H H -1.763 -6.741 11.373 1.00 . A A . 110 GLU H 1 1 6 12512 1 1 110 GLU HA H -2.707 -8.291 13.445 1.00 . A A . 110 GLU HA 1 1 6 12513 1 1 110 GLU HB2 H -3.970 -6.006 11.947 1.00 . A A . 110 GLU HB2 1 1 6 12514 1 1 110 GLU HB3 H -4.766 -6.761 13.321 1.00 . A A . 110 GLU HB3 1 1 6 12515 1 1 110 GLU HG2 H -1.963 -5.785 13.596 1.00 . A A . 110 GLU HG2 1 1 6 12516 1 1 110 GLU HG3 H -3.301 -4.640 13.652 1.00 . A A . 110 GLU HG3 1 1 6 12517 1 1 110 GLU N N -2.018 -7.658 11.606 1.00 . A A . 110 GLU N 1 1 6 12518 1 1 110 GLU O O -4.599 -9.766 12.655 1.00 . A A . 110 GLU O 1 1 6 12519 1 1 110 GLU OE1 O -4.416 -6.262 15.641 1.00 . A A . 110 GLU OE1 1 1 6 12520 1 1 110 GLU OE2 O -2.266 -6.041 16.039 1.00 . A A . 110 GLU OE2 1 1 6 12521 1 1 111 LYS C C -4.895 -10.980 9.937 1.00 . A A . 111 LYS C 1 1 6 12522 1 1 111 LYS CA C -5.424 -9.552 10.018 1.00 . A A . 111 LYS CA 1 1 6 12523 1 1 111 LYS CB C -5.724 -9.027 8.612 1.00 . A A . 111 LYS CB 1 1 6 12524 1 1 111 LYS CD C -6.460 -6.647 8.933 1.00 . A A . 111 LYS CD 1 1 6 12525 1 1 111 LYS CE C -7.653 -5.710 9.043 1.00 . A A . 111 LYS CE 1 1 6 12526 1 1 111 LYS CG C -6.891 -8.056 8.561 1.00 . A A . 111 LYS CG 1 1 6 12527 1 1 111 LYS H H -4.061 -7.942 10.189 1.00 . A A . 111 LYS H 1 1 6 12528 1 1 111 LYS HA H -6.336 -9.551 10.596 1.00 . A A . 111 LYS HA 1 1 6 12529 1 1 111 LYS HB2 H -4.847 -8.524 8.234 1.00 . A A . 111 LYS HB2 1 1 6 12530 1 1 111 LYS HB3 H -5.953 -9.865 7.969 1.00 . A A . 111 LYS HB3 1 1 6 12531 1 1 111 LYS HD2 H -5.950 -6.675 9.885 1.00 . A A . 111 LYS HD2 1 1 6 12532 1 1 111 LYS HD3 H -5.788 -6.273 8.174 1.00 . A A . 111 LYS HD3 1 1 6 12533 1 1 111 LYS HE2 H -8.344 -5.934 8.245 1.00 . A A . 111 LYS HE2 1 1 6 12534 1 1 111 LYS HE3 H -8.137 -5.874 9.994 1.00 . A A . 111 LYS HE3 1 1 6 12535 1 1 111 LYS HG2 H -7.295 -8.044 7.560 1.00 . A A . 111 LYS HG2 1 1 6 12536 1 1 111 LYS HG3 H -7.652 -8.385 9.255 1.00 . A A . 111 LYS HG3 1 1 6 12537 1 1 111 LYS HZ1 H -8.080 -3.665 9.036 1.00 . A A . 111 LYS HZ1 1 1 6 12538 1 1 111 LYS HZ2 H -6.794 -4.100 8.027 1.00 . A A . 111 LYS HZ2 1 1 6 12539 1 1 111 LYS HZ3 H -6.574 -4.048 9.704 1.00 . A A . 111 LYS HZ3 1 1 6 12540 1 1 111 LYS N N -4.468 -8.680 10.689 1.00 . A A . 111 LYS N 1 1 6 12541 1 1 111 LYS NZ N -7.246 -4.281 8.946 1.00 . A A . 111 LYS NZ 1 1 6 12542 1 1 111 LYS O O -5.611 -11.936 10.240 1.00 . A A . 111 LYS O 1 1 6 12543 1 1 112 LEU C C -2.934 -13.122 10.767 1.00 . A A . 112 LEU C 1 1 6 12544 1 1 112 LEU CA C -3.013 -12.431 9.409 1.00 . A A . 112 LEU CA 1 1 6 12545 1 1 112 LEU CB C -1.613 -12.298 8.810 1.00 . A A . 112 LEU CB 1 1 6 12546 1 1 112 LEU CD1 C -0.186 -11.284 7.015 1.00 . A A . 112 LEU CD1 1 1 6 12547 1 1 112 LEU CD2 C -1.850 -13.059 6.433 1.00 . A A . 112 LEU CD2 1 1 6 12548 1 1 112 LEU CG C -1.548 -11.876 7.341 1.00 . A A . 112 LEU CG 1 1 6 12549 1 1 112 LEU H H -3.119 -10.320 9.301 1.00 . A A . 112 LEU H 1 1 6 12550 1 1 112 LEU HA H -3.623 -13.030 8.749 1.00 . A A . 112 LEU HA 1 1 6 12551 1 1 112 LEU HB2 H -1.074 -11.563 9.388 1.00 . A A . 112 LEU HB2 1 1 6 12552 1 1 112 LEU HB3 H -1.122 -13.256 8.901 1.00 . A A . 112 LEU HB3 1 1 6 12553 1 1 112 LEU HD11 H 0.425 -12.032 6.532 1.00 . A A . 112 LEU HD11 1 1 6 12554 1 1 112 LEU HD12 H 0.294 -10.962 7.927 1.00 . A A . 112 LEU HD12 1 1 6 12555 1 1 112 LEU HD13 H -0.310 -10.438 6.355 1.00 . A A . 112 LEU HD13 1 1 6 12556 1 1 112 LEU HD21 H -1.982 -13.948 7.032 1.00 . A A . 112 LEU HD21 1 1 6 12557 1 1 112 LEU HD22 H -1.027 -13.205 5.748 1.00 . A A . 112 LEU HD22 1 1 6 12558 1 1 112 LEU HD23 H -2.753 -12.863 5.875 1.00 . A A . 112 LEU HD23 1 1 6 12559 1 1 112 LEU HG H -2.294 -11.114 7.159 1.00 . A A . 112 LEU HG 1 1 6 12560 1 1 112 LEU N N -3.639 -11.119 9.528 1.00 . A A . 112 LEU N 1 1 6 12561 1 1 112 LEU O O -2.955 -14.349 10.853 1.00 . A A . 112 LEU O 1 1 6 12562 1 1 113 GLY C C -1.572 -12.353 13.940 1.00 . A A . 113 GLY C 1 1 6 12563 1 1 113 GLY CA C -2.766 -12.876 13.166 1.00 . A A . 113 GLY CA 1 1 6 12564 1 1 113 GLY H H -2.832 -11.352 11.698 1.00 . A A . 113 GLY H 1 1 6 12565 1 1 113 GLY HA2 H -3.669 -12.623 13.702 1.00 . A A . 113 GLY HA2 1 1 6 12566 1 1 113 GLY HA3 H -2.691 -13.952 13.096 1.00 . A A . 113 GLY HA3 1 1 6 12567 1 1 113 GLY N N -2.845 -12.324 11.827 1.00 . A A . 113 GLY N 1 1 6 12568 1 1 113 GLY O O -1.562 -12.380 15.171 1.00 . A A . 113 GLY O 1 1 6 12569 1 1 114 ARG C C 0.368 -9.997 14.497 1.00 . A A . 114 ARG C 1 1 6 12570 1 1 114 ARG CA C 0.642 -11.349 13.844 1.00 . A A . 114 ARG CA 1 1 6 12571 1 1 114 ARG CB C 1.761 -11.209 12.810 1.00 . A A . 114 ARG CB 1 1 6 12572 1 1 114 ARG CD C 1.726 -13.179 11.249 1.00 . A A . 114 ARG CD 1 1 6 12573 1 1 114 ARG CG C 2.415 -12.530 12.439 1.00 . A A . 114 ARG CG 1 1 6 12574 1 1 114 ARG CZ C 2.905 -15.322 10.999 1.00 . A A . 114 ARG CZ 1 1 6 12575 1 1 114 ARG H H -0.631 -11.883 12.240 1.00 . A A . 114 ARG H 1 1 6 12576 1 1 114 ARG HA H 0.954 -12.047 14.607 1.00 . A A . 114 ARG HA 1 1 6 12577 1 1 114 ARG HB2 H 1.353 -10.771 11.912 1.00 . A A . 114 ARG HB2 1 1 6 12578 1 1 114 ARG HB3 H 2.522 -10.554 13.207 1.00 . A A . 114 ARG HB3 1 1 6 12579 1 1 114 ARG HD2 H 0.687 -12.885 11.248 1.00 . A A . 114 ARG HD2 1 1 6 12580 1 1 114 ARG HD3 H 2.199 -12.831 10.343 1.00 . A A . 114 ARG HD3 1 1 6 12581 1 1 114 ARG HE H 1.002 -15.126 11.565 1.00 . A A . 114 ARG HE 1 1 6 12582 1 1 114 ARG HG2 H 3.450 -12.350 12.187 1.00 . A A . 114 ARG HG2 1 1 6 12583 1 1 114 ARG HG3 H 2.360 -13.199 13.285 1.00 . A A . 114 ARG HG3 1 1 6 12584 1 1 114 ARG HH11 H 4.016 -13.687 10.582 1.00 . A A . 114 ARG HH11 1 1 6 12585 1 1 114 ARG HH12 H 4.834 -15.204 10.410 1.00 . A A . 114 ARG HH12 1 1 6 12586 1 1 114 ARG HH21 H 2.069 -17.130 11.342 1.00 . A A . 114 ARG HH21 1 1 6 12587 1 1 114 ARG HH22 H 3.726 -17.162 10.842 1.00 . A A . 114 ARG HH22 1 1 6 12588 1 1 114 ARG N N -0.563 -11.877 13.218 1.00 . A A . 114 ARG N 1 1 6 12589 1 1 114 ARG NE N 1.807 -14.636 11.297 1.00 . A A . 114 ARG NE 1 1 6 12590 1 1 114 ARG NH1 N 4.009 -14.685 10.633 1.00 . A A . 114 ARG NH1 1 1 6 12591 1 1 114 ARG NH2 N 2.899 -16.647 11.067 1.00 . A A . 114 ARG NH2 1 1 6 12592 1 1 114 ARG O O 0.517 -8.949 13.867 1.00 . A A . 114 ARG O 1 1 6 12593 1 1 115 LEU C C 0.951 -8.138 16.986 1.00 . A A . 115 LEU C 1 1 6 12594 1 1 115 LEU CA C -0.332 -8.806 16.502 1.00 . A A . 115 LEU CA 1 1 6 12595 1 1 115 LEU CB C -1.241 -9.115 17.693 1.00 . A A . 115 LEU CB 1 1 6 12596 1 1 115 LEU CD1 C -3.400 -10.002 18.607 1.00 . A A . 115 LEU CD1 1 1 6 12597 1 1 115 LEU CD2 C -3.245 -9.329 16.203 1.00 . A A . 115 LEU CD2 1 1 6 12598 1 1 115 LEU CG C -2.498 -9.929 17.385 1.00 . A A . 115 LEU CG 1 1 6 12599 1 1 115 LEU H H -0.136 -10.894 16.212 1.00 . A A . 115 LEU H 1 1 6 12600 1 1 115 LEU HA H -0.845 -8.131 15.833 1.00 . A A . 115 LEU HA 1 1 6 12601 1 1 115 LEU HB2 H -0.661 -9.665 18.418 1.00 . A A . 115 LEU HB2 1 1 6 12602 1 1 115 LEU HB3 H -1.552 -8.174 18.123 1.00 . A A . 115 LEU HB3 1 1 6 12603 1 1 115 LEU HD11 H -4.270 -10.598 18.377 1.00 . A A . 115 LEU HD11 1 1 6 12604 1 1 115 LEU HD12 H -3.709 -9.005 18.886 1.00 . A A . 115 LEU HD12 1 1 6 12605 1 1 115 LEU HD13 H -2.860 -10.453 19.426 1.00 . A A . 115 LEU HD13 1 1 6 12606 1 1 115 LEU HD21 H -3.107 -8.258 16.196 1.00 . A A . 115 LEU HD21 1 1 6 12607 1 1 115 LEU HD22 H -4.298 -9.555 16.291 1.00 . A A . 115 LEU HD22 1 1 6 12608 1 1 115 LEU HD23 H -2.862 -9.748 15.284 1.00 . A A . 115 LEU HD23 1 1 6 12609 1 1 115 LEU HG H -2.210 -10.938 17.122 1.00 . A A . 115 LEU HG 1 1 6 12610 1 1 115 LEU N N -0.035 -10.029 15.763 1.00 . A A . 115 LEU N 1 1 6 12611 1 1 115 LEU O O 1.288 -7.035 16.557 1.00 . A A . 115 LEU O 1 1 6 12612 1 1 116 ASP C C 3.732 -7.610 17.329 1.00 . A A . 116 ASP C 1 1 6 12613 1 1 116 ASP CA C 2.911 -8.289 18.421 1.00 . A A . 116 ASP CA 1 1 6 12614 1 1 116 ASP CB C 3.726 -9.411 19.066 1.00 . A A . 116 ASP CB 1 1 6 12615 1 1 116 ASP CG C 3.129 -9.879 20.379 1.00 . A A . 116 ASP CG 1 1 6 12616 1 1 116 ASP H H 1.342 -9.690 18.184 1.00 . A A . 116 ASP H 1 1 6 12617 1 1 116 ASP HA H 2.663 -7.557 19.175 1.00 . A A . 116 ASP HA 1 1 6 12618 1 1 116 ASP HB2 H 3.765 -10.253 18.390 1.00 . A A . 116 ASP HB2 1 1 6 12619 1 1 116 ASP HB3 H 4.729 -9.057 19.253 1.00 . A A . 116 ASP HB3 1 1 6 12620 1 1 116 ASP N N 1.663 -8.815 17.881 1.00 . A A . 116 ASP N 1 1 6 12621 1 1 116 ASP O O 4.405 -6.609 17.578 1.00 . A A . 116 ASP O 1 1 6 12622 1 1 116 ASP OD1 O 3.357 -9.208 21.407 1.00 . A A . 116 ASP OD1 1 1 6 12623 1 1 116 ASP OD2 O 2.433 -10.916 20.378 1.00 . A A . 116 ASP OD2 1 1 6 12624 1 1 117 GLN C C 3.893 -6.224 14.626 1.00 . A A . 117 GLN C 1 1 6 12625 1 1 117 GLN CA C 4.414 -7.610 14.993 1.00 . A A . 117 GLN CA 1 1 6 12626 1 1 117 GLN CB C 4.312 -8.542 13.785 1.00 . A A . 117 GLN CB 1 1 6 12627 1 1 117 GLN CD C 5.483 -10.543 12.780 1.00 . A A . 117 GLN CD 1 1 6 12628 1 1 117 GLN CG C 4.894 -9.925 14.033 1.00 . A A . 117 GLN CG 1 1 6 12629 1 1 117 GLN H H 3.120 -8.958 15.987 1.00 . A A . 117 GLN H 1 1 6 12630 1 1 117 GLN HA H 5.449 -7.526 15.286 1.00 . A A . 117 GLN HA 1 1 6 12631 1 1 117 GLN HB2 H 3.272 -8.655 13.518 1.00 . A A . 117 GLN HB2 1 1 6 12632 1 1 117 GLN HB3 H 4.842 -8.096 12.956 1.00 . A A . 117 GLN HB3 1 1 6 12633 1 1 117 GLN HE21 H 7.231 -10.791 13.696 1.00 . A A . 117 GLN HE21 1 1 6 12634 1 1 117 GLN HE22 H 7.159 -11.329 12.056 1.00 . A A . 117 GLN HE22 1 1 6 12635 1 1 117 GLN HG2 H 5.672 -9.846 14.777 1.00 . A A . 117 GLN HG2 1 1 6 12636 1 1 117 GLN HG3 H 4.110 -10.570 14.400 1.00 . A A . 117 GLN HG3 1 1 6 12637 1 1 117 GLN N N 3.673 -8.162 16.122 1.00 . A A . 117 GLN N 1 1 6 12638 1 1 117 GLN NE2 N 6.753 -10.926 12.850 1.00 . A A . 117 GLN NE2 1 1 6 12639 1 1 117 GLN O O 4.668 -5.281 14.471 1.00 . A A . 117 GLN O 1 1 6 12640 1 1 117 GLN OE1 O 4.805 -10.675 11.761 1.00 . A A . 117 GLN OE1 1 1 6 12641 1 1 118 ALA C C 2.376 -3.737 15.108 1.00 . A A . 118 ALA C 1 1 6 12642 1 1 118 ALA CA C 1.952 -4.838 14.142 1.00 . A A . 118 ALA CA 1 1 6 12643 1 1 118 ALA CB C 0.438 -4.980 14.131 1.00 . A A . 118 ALA CB 1 1 6 12644 1 1 118 ALA H H 2.011 -6.898 14.626 1.00 . A A . 118 ALA H 1 1 6 12645 1 1 118 ALA HA H 2.272 -4.571 13.145 1.00 . A A . 118 ALA HA 1 1 6 12646 1 1 118 ALA HB1 H 0.025 -4.495 15.004 1.00 . A A . 118 ALA HB1 1 1 6 12647 1 1 118 ALA HB2 H 0.040 -4.517 13.240 1.00 . A A . 118 ALA HB2 1 1 6 12648 1 1 118 ALA HB3 H 0.174 -6.027 14.142 1.00 . A A . 118 ALA HB3 1 1 6 12649 1 1 118 ALA N N 2.576 -6.109 14.489 1.00 . A A . 118 ALA N 1 1 6 12650 1 1 118 ALA O O 2.586 -2.592 14.707 1.00 . A A . 118 ALA O 1 1 6 12651 1 1 119 VAL C C 4.322 -2.642 17.177 1.00 . A A . 119 VAL C 1 1 6 12652 1 1 119 VAL CA C 2.897 -3.132 17.408 1.00 . A A . 119 VAL CA 1 1 6 12653 1 1 119 VAL CB C 2.797 -3.743 18.818 1.00 . A A . 119 VAL CB 1 1 6 12654 1 1 119 VAL CG1 C 3.492 -2.852 19.836 1.00 . A A . 119 VAL CG1 1 1 6 12655 1 1 119 VAL CG2 C 1.341 -3.967 19.199 1.00 . A A . 119 VAL CG2 1 1 6 12656 1 1 119 VAL H H 2.317 -5.018 16.642 1.00 . A A . 119 VAL H 1 1 6 12657 1 1 119 VAL HA H 2.224 -2.288 17.355 1.00 . A A . 119 VAL HA 1 1 6 12658 1 1 119 VAL HB H 3.297 -4.700 18.810 1.00 . A A . 119 VAL HB 1 1 6 12659 1 1 119 VAL HG11 H 4.367 -3.357 20.218 1.00 . A A . 119 VAL HG11 1 1 6 12660 1 1 119 VAL HG12 H 3.786 -1.926 19.364 1.00 . A A . 119 VAL HG12 1 1 6 12661 1 1 119 VAL HG13 H 2.815 -2.641 20.651 1.00 . A A . 119 VAL HG13 1 1 6 12662 1 1 119 VAL HG21 H 0.943 -3.067 19.642 1.00 . A A . 119 VAL HG21 1 1 6 12663 1 1 119 VAL HG22 H 0.772 -4.216 18.315 1.00 . A A . 119 VAL HG22 1 1 6 12664 1 1 119 VAL HG23 H 1.276 -4.778 19.909 1.00 . A A . 119 VAL HG23 1 1 6 12665 1 1 119 VAL N N 2.498 -4.090 16.384 1.00 . A A . 119 VAL N 1 1 6 12666 1 1 119 VAL O O 4.574 -1.438 17.113 1.00 . A A . 119 VAL O 1 1 6 12667 1 1 120 LEU C C 6.814 -2.378 15.586 1.00 . A A . 120 LEU C 1 1 6 12668 1 1 120 LEU CA C 6.654 -3.248 16.828 1.00 . A A . 120 LEU CA 1 1 6 12669 1 1 120 LEU CB C 7.486 -4.524 16.681 1.00 . A A . 120 LEU CB 1 1 6 12670 1 1 120 LEU CD1 C 8.117 -6.771 17.595 1.00 . A A . 120 LEU CD1 1 1 6 12671 1 1 120 LEU CD2 C 8.628 -4.703 18.905 1.00 . A A . 120 LEU CD2 1 1 6 12672 1 1 120 LEU CG C 7.651 -5.366 17.946 1.00 . A A . 120 LEU CG 1 1 6 12673 1 1 120 LEU H H 4.990 -4.525 17.112 1.00 . A A . 120 LEU H 1 1 6 12674 1 1 120 LEU HA H 7.004 -2.696 17.687 1.00 . A A . 120 LEU HA 1 1 6 12675 1 1 120 LEU HB2 H 7.015 -5.141 15.932 1.00 . A A . 120 LEU HB2 1 1 6 12676 1 1 120 LEU HB3 H 8.471 -4.237 16.342 1.00 . A A . 120 LEU HB3 1 1 6 12677 1 1 120 LEU HD11 H 9.004 -7.008 18.162 1.00 . A A . 120 LEU HD11 1 1 6 12678 1 1 120 LEU HD12 H 8.340 -6.822 16.539 1.00 . A A . 120 LEU HD12 1 1 6 12679 1 1 120 LEU HD13 H 7.336 -7.479 17.832 1.00 . A A . 120 LEU HD13 1 1 6 12680 1 1 120 LEU HD21 H 8.585 -3.631 18.778 1.00 . A A . 120 LEU HD21 1 1 6 12681 1 1 120 LEU HD22 H 9.630 -5.050 18.696 1.00 . A A . 120 LEU HD22 1 1 6 12682 1 1 120 LEU HD23 H 8.363 -4.956 19.921 1.00 . A A . 120 LEU HD23 1 1 6 12683 1 1 120 LEU HG H 6.695 -5.448 18.444 1.00 . A A . 120 LEU HG 1 1 6 12684 1 1 120 LEU N N 5.251 -3.583 17.052 1.00 . A A . 120 LEU N 1 1 6 12685 1 1 120 LEU O O 7.589 -1.422 15.581 1.00 . A A . 120 LEU O 1 1 6 12686 1 1 121 ASP C C 5.487 -0.586 13.453 1.00 . A A . 121 ASP C 1 1 6 12687 1 1 121 ASP CA C 6.130 -1.960 13.288 1.00 . A A . 121 ASP CA 1 1 6 12688 1 1 121 ASP CB C 5.431 -2.733 12.168 1.00 . A A . 121 ASP CB 1 1 6 12689 1 1 121 ASP CG C 6.045 -4.100 11.938 1.00 . A A . 121 ASP CG 1 1 6 12690 1 1 121 ASP H H 5.474 -3.486 14.600 1.00 . A A . 121 ASP H 1 1 6 12691 1 1 121 ASP HA H 7.169 -1.828 13.027 1.00 . A A . 121 ASP HA 1 1 6 12692 1 1 121 ASP HB2 H 4.390 -2.865 12.426 1.00 . A A . 121 ASP HB2 1 1 6 12693 1 1 121 ASP HB3 H 5.502 -2.167 11.251 1.00 . A A . 121 ASP HB3 1 1 6 12694 1 1 121 ASP N N 6.073 -2.713 14.535 1.00 . A A . 121 ASP N 1 1 6 12695 1 1 121 ASP O O 6.064 0.431 13.066 1.00 . A A . 121 ASP O 1 1 6 12696 1 1 121 ASP OD1 O 6.711 -4.614 12.861 1.00 . A A . 121 ASP OD1 1 1 6 12697 1 1 121 ASP OD2 O 5.857 -4.656 10.836 1.00 . A A . 121 ASP OD2 1 1 6 12698 1 1 122 LEU C C 4.393 1.653 15.084 1.00 . A A . 122 LEU C 1 1 6 12699 1 1 122 LEU CA C 3.568 0.684 14.243 1.00 . A A . 122 LEU CA 1 1 6 12700 1 1 122 LEU CB C 2.228 0.410 14.928 1.00 . A A . 122 LEU CB 1 1 6 12701 1 1 122 LEU CD1 C -0.032 -0.673 14.857 1.00 . A A . 122 LEU CD1 1 1 6 12702 1 1 122 LEU CD2 C 0.597 1.015 13.122 1.00 . A A . 122 LEU CD2 1 1 6 12703 1 1 122 LEU CG C 1.104 -0.101 14.024 1.00 . A A . 122 LEU CG 1 1 6 12704 1 1 122 LEU H H 3.881 -1.407 14.314 1.00 . A A . 122 LEU H 1 1 6 12705 1 1 122 LEU HA H 3.384 1.132 13.277 1.00 . A A . 122 LEU HA 1 1 6 12706 1 1 122 LEU HB2 H 2.394 -0.329 15.696 1.00 . A A . 122 LEU HB2 1 1 6 12707 1 1 122 LEU HB3 H 1.895 1.332 15.383 1.00 . A A . 122 LEU HB3 1 1 6 12708 1 1 122 LEU HD11 H -0.212 -1.696 14.566 1.00 . A A . 122 LEU HD11 1 1 6 12709 1 1 122 LEU HD12 H -0.926 -0.089 14.695 1.00 . A A . 122 LEU HD12 1 1 6 12710 1 1 122 LEU HD13 H 0.235 -0.637 15.903 1.00 . A A . 122 LEU HD13 1 1 6 12711 1 1 122 LEU HD21 H -0.337 0.716 12.671 1.00 . A A . 122 LEU HD21 1 1 6 12712 1 1 122 LEU HD22 H 1.325 1.209 12.347 1.00 . A A . 122 LEU HD22 1 1 6 12713 1 1 122 LEU HD23 H 0.445 1.910 13.706 1.00 . A A . 122 LEU HD23 1 1 6 12714 1 1 122 LEU HG H 1.488 -0.892 13.396 1.00 . A A . 122 LEU HG 1 1 6 12715 1 1 122 LEU N N 4.290 -0.564 14.027 1.00 . A A . 122 LEU N 1 1 6 12716 1 1 122 LEU O O 4.561 2.816 14.721 1.00 . A A . 122 LEU O 1 1 6 12717 1 1 123 GLN C C 6.638 2.903 16.307 1.00 . A A . 123 GLN C 1 1 6 12718 1 1 123 GLN CA C 5.714 1.985 17.101 1.00 . A A . 123 GLN CA 1 1 6 12719 1 1 123 GLN CB C 6.537 1.100 18.038 1.00 . A A . 123 GLN CB 1 1 6 12720 1 1 123 GLN CD C 6.630 0.319 20.439 1.00 . A A . 123 GLN CD 1 1 6 12721 1 1 123 GLN CG C 5.751 0.584 19.233 1.00 . A A . 123 GLN CG 1 1 6 12722 1 1 123 GLN H H 4.735 0.228 16.444 1.00 . A A . 123 GLN H 1 1 6 12723 1 1 123 GLN HA H 5.044 2.593 17.690 1.00 . A A . 123 GLN HA 1 1 6 12724 1 1 123 GLN HB2 H 6.905 0.251 17.482 1.00 . A A . 123 GLN HB2 1 1 6 12725 1 1 123 GLN HB3 H 7.377 1.670 18.407 1.00 . A A . 123 GLN HB3 1 1 6 12726 1 1 123 GLN HE21 H 5.920 -1.532 20.581 1.00 . A A . 123 GLN HE21 1 1 6 12727 1 1 123 GLN HE22 H 7.097 -1.087 21.764 1.00 . A A . 123 GLN HE22 1 1 6 12728 1 1 123 GLN HG2 H 5.008 1.318 19.503 1.00 . A A . 123 GLN HG2 1 1 6 12729 1 1 123 GLN HG3 H 5.261 -0.337 18.953 1.00 . A A . 123 GLN HG3 1 1 6 12730 1 1 123 GLN N N 4.905 1.163 16.209 1.00 . A A . 123 GLN N 1 1 6 12731 1 1 123 GLN NE2 N 6.540 -0.888 20.984 1.00 . A A . 123 GLN NE2 1 1 6 12732 1 1 123 GLN O O 6.824 4.068 16.659 1.00 . A A . 123 GLN O 1 1 6 12733 1 1 123 GLN OE1 O 7.382 1.190 20.877 1.00 . A A . 123 GLN OE1 1 1 6 12734 1 1 124 ARG C C 7.410 4.351 13.795 1.00 . A A . 124 ARG C 1 1 6 12735 1 1 124 ARG CA C 8.121 3.140 14.392 1.00 . A A . 124 ARG CA 1 1 6 12736 1 1 124 ARG CB C 8.682 2.261 13.272 1.00 . A A . 124 ARG CB 1 1 6 12737 1 1 124 ARG CD C 9.681 0.014 12.756 1.00 . A A . 124 ARG CD 1 1 6 12738 1 1 124 ARG CG C 9.584 1.144 13.769 1.00 . A A . 124 ARG CG 1 1 6 12739 1 1 124 ARG CZ C 11.055 -1.990 12.380 1.00 . A A . 124 ARG CZ 1 1 6 12740 1 1 124 ARG H H 7.027 1.435 15.005 1.00 . A A . 124 ARG H 1 1 6 12741 1 1 124 ARG HA H 8.937 3.485 15.010 1.00 . A A . 124 ARG HA 1 1 6 12742 1 1 124 ARG HB2 H 7.858 1.816 12.733 1.00 . A A . 124 ARG HB2 1 1 6 12743 1 1 124 ARG HB3 H 9.251 2.881 12.596 1.00 . A A . 124 ARG HB3 1 1 6 12744 1 1 124 ARG HD2 H 8.798 -0.603 12.840 1.00 . A A . 124 ARG HD2 1 1 6 12745 1 1 124 ARG HD3 H 9.729 0.440 11.765 1.00 . A A . 124 ARG HD3 1 1 6 12746 1 1 124 ARG HE H 11.543 -0.484 13.594 1.00 . A A . 124 ARG HE 1 1 6 12747 1 1 124 ARG HG2 H 10.573 1.542 13.943 1.00 . A A . 124 ARG HG2 1 1 6 12748 1 1 124 ARG HG3 H 9.183 0.754 14.693 1.00 . A A . 124 ARG HG3 1 1 6 12749 1 1 124 ARG HH11 H 9.320 -1.943 11.346 1.00 . A A . 124 ARG HH11 1 1 6 12750 1 1 124 ARG HH12 H 10.299 -3.349 11.090 1.00 . A A . 124 ARG HH12 1 1 6 12751 1 1 124 ARG HH21 H 12.840 -2.331 13.265 1.00 . A A . 124 ARG HH21 1 1 6 12752 1 1 124 ARG HH22 H 12.300 -3.570 12.183 1.00 . A A . 124 ARG HH22 1 1 6 12753 1 1 124 ARG N N 7.215 2.370 15.235 1.00 . A A . 124 ARG N 1 1 6 12754 1 1 124 ARG NE N 10.862 -0.817 12.974 1.00 . A A . 124 ARG NE 1 1 6 12755 1 1 124 ARG NH1 N 10.150 -2.467 11.537 1.00 . A A . 124 ARG NH1 1 1 6 12756 1 1 124 ARG NH2 N 12.156 -2.687 12.630 1.00 . A A . 124 ARG NH2 1 1 6 12757 1 1 124 ARG O O 7.923 5.470 13.844 1.00 . A A . 124 ARG O 1 1 6 12758 1 1 125 CYS C C 5.491 6.450 13.485 1.00 . A A . 125 CYS C 1 1 6 12759 1 1 125 CYS CA C 5.449 5.192 12.624 1.00 . A A . 125 CYS CA 1 1 6 12760 1 1 125 CYS CB C 4.001 4.745 12.423 1.00 . A A . 125 CYS CB 1 1 6 12761 1 1 125 CYS H H 5.874 3.207 13.224 1.00 . A A . 125 CYS H 1 1 6 12762 1 1 125 CYS HA H 5.886 5.414 11.662 1.00 . A A . 125 CYS HA 1 1 6 12763 1 1 125 CYS HB2 H 3.552 4.556 13.387 1.00 . A A . 125 CYS HB2 1 1 6 12764 1 1 125 CYS HB3 H 3.454 5.533 11.927 1.00 . A A . 125 CYS HB3 1 1 6 12765 1 1 125 CYS HG H 2.716 3.355 10.714 1.00 . A A . 125 CYS HG 1 1 6 12766 1 1 125 CYS N N 6.230 4.120 13.232 1.00 . A A . 125 CYS N 1 1 6 12767 1 1 125 CYS O O 5.609 7.563 12.972 1.00 . A A . 125 CYS O 1 1 6 12768 1 1 125 CYS SG S 3.823 3.242 11.432 1.00 . A A . 125 CYS SG 1 1 6 12769 1 1 126 VAL C C 6.793 8.040 15.767 1.00 . A A . 126 VAL C 1 1 6 12770 1 1 126 VAL CA C 5.416 7.386 15.731 1.00 . A A . 126 VAL CA 1 1 6 12771 1 1 126 VAL CB C 5.035 6.940 17.155 1.00 . A A . 126 VAL CB 1 1 6 12772 1 1 126 VAL CG1 C 4.974 8.137 18.091 1.00 . A A . 126 VAL CG1 1 1 6 12773 1 1 126 VAL CG2 C 3.708 6.195 17.141 1.00 . A A . 126 VAL CG2 1 1 6 12774 1 1 126 VAL H H 5.299 5.355 15.147 1.00 . A A . 126 VAL H 1 1 6 12775 1 1 126 VAL HA H 4.691 8.115 15.398 1.00 . A A . 126 VAL HA 1 1 6 12776 1 1 126 VAL HB H 5.798 6.267 17.516 1.00 . A A . 126 VAL HB 1 1 6 12777 1 1 126 VAL HG11 H 4.231 8.835 17.736 1.00 . A A . 126 VAL HG11 1 1 6 12778 1 1 126 VAL HG12 H 4.711 7.804 19.085 1.00 . A A . 126 VAL HG12 1 1 6 12779 1 1 126 VAL HG13 H 5.939 8.622 18.118 1.00 . A A . 126 VAL HG13 1 1 6 12780 1 1 126 VAL HG21 H 3.856 5.191 17.509 1.00 . A A . 126 VAL HG21 1 1 6 12781 1 1 126 VAL HG22 H 3.000 6.709 17.775 1.00 . A A . 126 VAL HG22 1 1 6 12782 1 1 126 VAL HG23 H 3.326 6.157 16.132 1.00 . A A . 126 VAL HG23 1 1 6 12783 1 1 126 VAL N N 5.391 6.266 14.798 1.00 . A A . 126 VAL N 1 1 6 12784 1 1 126 VAL O O 6.909 9.260 15.889 1.00 . A A . 126 VAL O 1 1 6 12785 1 1 127 SER C C 9.434 8.731 14.564 1.00 . A A . 127 SER C 1 1 6 12786 1 1 127 SER CA C 9.204 7.719 15.683 1.00 . A A . 127 SER CA 1 1 6 12787 1 1 127 SER CB C 10.193 6.560 15.549 1.00 . A A . 127 SER CB 1 1 6 12788 1 1 127 SER H H 7.677 6.258 15.565 1.00 . A A . 127 SER H 1 1 6 12789 1 1 127 SER HA H 9.363 8.208 16.633 1.00 . A A . 127 SER HA 1 1 6 12790 1 1 127 SER HB2 H 9.804 5.696 16.066 1.00 . A A . 127 SER HB2 1 1 6 12791 1 1 127 SER HB3 H 10.327 6.323 14.503 1.00 . A A . 127 SER HB3 1 1 6 12792 1 1 127 SER HG H 11.331 7.540 16.807 1.00 . A A . 127 SER HG 1 1 6 12793 1 1 127 SER N N 7.834 7.221 15.659 1.00 . A A . 127 SER N 1 1 6 12794 1 1 127 SER O O 9.809 9.877 14.815 1.00 . A A . 127 SER O 1 1 6 12795 1 1 127 SER OG O 11.453 6.896 16.105 1.00 . A A . 127 SER OG 1 1 6 12796 1 1 128 LEU C C 8.457 10.371 12.240 1.00 . A A . 128 LEU C 1 1 6 12797 1 1 128 LEU CA C 9.388 9.165 12.170 1.00 . A A . 128 LEU CA 1 1 6 12798 1 1 128 LEU CB C 9.133 8.384 10.879 1.00 . A A . 128 LEU CB 1 1 6 12799 1 1 128 LEU CD1 C 10.611 6.364 10.753 1.00 . A A . 128 LEU CD1 1 1 6 12800 1 1 128 LEU CD2 C 10.195 7.735 8.703 1.00 . A A . 128 LEU CD2 1 1 6 12801 1 1 128 LEU CG C 10.363 7.764 10.215 1.00 . A A . 128 LEU CG 1 1 6 12802 1 1 128 LEU H H 8.909 7.375 13.192 1.00 . A A . 128 LEU H 1 1 6 12803 1 1 128 LEU HA H 10.410 9.514 12.173 1.00 . A A . 128 LEU HA 1 1 6 12804 1 1 128 LEU HB2 H 8.443 7.586 11.107 1.00 . A A . 128 LEU HB2 1 1 6 12805 1 1 128 LEU HB3 H 8.677 9.060 10.170 1.00 . A A . 128 LEU HB3 1 1 6 12806 1 1 128 LEU HD11 H 11.043 6.428 11.740 1.00 . A A . 128 LEU HD11 1 1 6 12807 1 1 128 LEU HD12 H 11.291 5.841 10.096 1.00 . A A . 128 LEU HD12 1 1 6 12808 1 1 128 LEU HD13 H 9.675 5.826 10.803 1.00 . A A . 128 LEU HD13 1 1 6 12809 1 1 128 LEU HD21 H 11.078 7.308 8.251 1.00 . A A . 128 LEU HD21 1 1 6 12810 1 1 128 LEU HD22 H 10.054 8.742 8.337 1.00 . A A . 128 LEU HD22 1 1 6 12811 1 1 128 LEU HD23 H 9.334 7.136 8.448 1.00 . A A . 128 LEU HD23 1 1 6 12812 1 1 128 LEU HG H 11.230 8.368 10.444 1.00 . A A . 128 LEU HG 1 1 6 12813 1 1 128 LEU N N 9.207 8.298 13.329 1.00 . A A . 128 LEU N 1 1 6 12814 1 1 128 LEU O O 8.815 11.469 11.814 1.00 . A A . 128 LEU O 1 1 6 12815 1 1 129 GLU C C 5.829 11.384 14.360 1.00 . A A . 129 GLU C 1 1 6 12816 1 1 129 GLU CA C 6.281 11.230 12.911 1.00 . A A . 129 GLU CA 1 1 6 12817 1 1 129 GLU CB C 5.073 10.954 12.014 1.00 . A A . 129 GLU CB 1 1 6 12818 1 1 129 GLU CD C 4.311 10.923 9.606 1.00 . A A . 129 GLU CD 1 1 6 12819 1 1 129 GLU CG C 5.442 10.638 10.575 1.00 . A A . 129 GLU CG 1 1 6 12820 1 1 129 GLU H H 7.036 9.262 13.105 1.00 . A A . 129 GLU H 1 1 6 12821 1 1 129 GLU HA H 6.750 12.149 12.594 1.00 . A A . 129 GLU HA 1 1 6 12822 1 1 129 GLU HB2 H 4.525 10.115 12.417 1.00 . A A . 129 GLU HB2 1 1 6 12823 1 1 129 GLU HB3 H 4.432 11.824 12.016 1.00 . A A . 129 GLU HB3 1 1 6 12824 1 1 129 GLU HG2 H 6.295 11.239 10.295 1.00 . A A . 129 GLU HG2 1 1 6 12825 1 1 129 GLU HG3 H 5.702 9.592 10.504 1.00 . A A . 129 GLU HG3 1 1 6 12826 1 1 129 GLU N N 7.263 10.159 12.783 1.00 . A A . 129 GLU N 1 1 6 12827 1 1 129 GLU O O 4.858 10.769 14.802 1.00 . A A . 129 GLU O 1 1 6 12828 1 1 129 GLU OE1 O 3.548 11.880 9.852 1.00 . A A . 129 GLU OE1 1 1 6 12829 1 1 129 GLU OE2 O 4.189 10.190 8.603 1.00 . A A . 129 GLU OE2 1 1 6 12830 1 1 130 PRO C C 4.948 13.269 16.706 1.00 . A A . 130 PRO C 1 1 6 12831 1 1 130 PRO CA C 6.240 12.479 16.529 1.00 . A A . 130 PRO CA 1 1 6 12832 1 1 130 PRO CB C 7.439 13.300 17.011 1.00 . A A . 130 PRO CB 1 1 6 12833 1 1 130 PRO CD C 7.718 12.991 14.657 1.00 . A A . 130 PRO CD 1 1 6 12834 1 1 130 PRO CG C 7.968 13.956 15.783 1.00 . A A . 130 PRO CG 1 1 6 12835 1 1 130 PRO HA H 6.180 11.561 17.094 1.00 . A A . 130 PRO HA 1 1 6 12836 1 1 130 PRO HB2 H 7.111 14.028 17.739 1.00 . A A . 130 PRO HB2 1 1 6 12837 1 1 130 PRO HB3 H 8.174 12.644 17.455 1.00 . A A . 130 PRO HB3 1 1 6 12838 1 1 130 PRO HD2 H 7.494 13.525 13.745 1.00 . A A . 130 PRO HD2 1 1 6 12839 1 1 130 PRO HD3 H 8.571 12.345 14.518 1.00 . A A . 130 PRO HD3 1 1 6 12840 1 1 130 PRO HG2 H 7.442 14.883 15.606 1.00 . A A . 130 PRO HG2 1 1 6 12841 1 1 130 PRO HG3 H 9.027 14.139 15.891 1.00 . A A . 130 PRO HG3 1 1 6 12842 1 1 130 PRO N N 6.548 12.225 15.118 1.00 . A A . 130 PRO N 1 1 6 12843 1 1 130 PRO O O 4.570 13.618 17.825 1.00 . A A . 130 PRO O 1 1 6 12844 1 1 131 LYS C C 1.858 13.429 15.162 1.00 . A A . 131 LYS C 1 1 6 12845 1 1 131 LYS CA C 3.023 14.297 15.628 1.00 . A A . 131 LYS CA 1 1 6 12846 1 1 131 LYS CB C 3.127 15.545 14.749 1.00 . A A . 131 LYS CB 1 1 6 12847 1 1 131 LYS CD C 3.624 16.512 12.484 1.00 . A A . 131 LYS CD 1 1 6 12848 1 1 131 LYS CE C 4.951 17.248 12.582 1.00 . A A . 131 LYS CE 1 1 6 12849 1 1 131 LYS CG C 3.618 15.257 13.340 1.00 . A A . 131 LYS CG 1 1 6 12850 1 1 131 LYS H H 4.627 13.244 14.733 1.00 . A A . 131 LYS H 1 1 6 12851 1 1 131 LYS HA H 2.844 14.600 16.649 1.00 . A A . 131 LYS HA 1 1 6 12852 1 1 131 LYS HB2 H 2.153 16.006 14.681 1.00 . A A . 131 LYS HB2 1 1 6 12853 1 1 131 LYS HB3 H 3.814 16.240 15.211 1.00 . A A . 131 LYS HB3 1 1 6 12854 1 1 131 LYS HD2 H 3.454 16.236 11.454 1.00 . A A . 131 LYS HD2 1 1 6 12855 1 1 131 LYS HD3 H 2.832 17.168 12.818 1.00 . A A . 131 LYS HD3 1 1 6 12856 1 1 131 LYS HE2 H 5.747 16.521 12.640 1.00 . A A . 131 LYS HE2 1 1 6 12857 1 1 131 LYS HE3 H 5.079 17.852 11.697 1.00 . A A . 131 LYS HE3 1 1 6 12858 1 1 131 LYS HG2 H 4.623 14.864 13.392 1.00 . A A . 131 LYS HG2 1 1 6 12859 1 1 131 LYS HG3 H 2.966 14.524 12.885 1.00 . A A . 131 LYS HG3 1 1 6 12860 1 1 131 LYS HZ1 H 5.849 18.740 13.735 1.00 . A A . 131 LYS HZ1 1 1 6 12861 1 1 131 LYS HZ2 H 5.064 17.550 14.646 1.00 . A A . 131 LYS HZ2 1 1 6 12862 1 1 131 LYS HZ3 H 4.160 18.725 13.830 1.00 . A A . 131 LYS HZ3 1 1 6 12863 1 1 131 LYS N N 4.274 13.549 15.596 1.00 . A A . 131 LYS N 1 1 6 12864 1 1 131 LYS NZ N 5.010 18.127 13.783 1.00 . A A . 131 LYS NZ 1 1 6 12865 1 1 131 LYS O O 0.790 13.428 15.772 1.00 . A A . 131 LYS O 1 1 6 12866 1 1 132 ASN C C 0.214 11.188 14.645 1.00 . A A . 132 ASN C 1 1 6 12867 1 1 132 ASN CA C 1.041 11.819 13.529 1.00 . A A . 132 ASN CA 1 1 6 12868 1 1 132 ASN CB C 1.674 10.725 12.667 1.00 . A A . 132 ASN CB 1 1 6 12869 1 1 132 ASN CG C 0.783 10.312 11.511 1.00 . A A . 132 ASN CG 1 1 6 12870 1 1 132 ASN H H 2.946 12.736 13.634 1.00 . A A . 132 ASN H 1 1 6 12871 1 1 132 ASN HA H 0.391 12.421 12.912 1.00 . A A . 132 ASN HA 1 1 6 12872 1 1 132 ASN HB2 H 2.608 11.088 12.264 1.00 . A A . 132 ASN HB2 1 1 6 12873 1 1 132 ASN HB3 H 1.864 9.857 13.280 1.00 . A A . 132 ASN HB3 1 1 6 12874 1 1 132 ASN HD21 H 1.627 11.681 10.341 1.00 . A A . 132 ASN HD21 1 1 6 12875 1 1 132 ASN HD22 H 0.386 10.727 9.608 1.00 . A A . 132 ASN HD22 1 1 6 12876 1 1 132 ASN N N 2.073 12.692 14.077 1.00 . A A . 132 ASN N 1 1 6 12877 1 1 132 ASN ND2 N 0.949 10.973 10.372 1.00 . A A . 132 ASN ND2 1 1 6 12878 1 1 132 ASN O O 0.726 10.406 15.447 1.00 . A A . 132 ASN O 1 1 6 12879 1 1 132 ASN OD1 O -0.043 9.409 11.642 1.00 . A A . 132 ASN OD1 1 1 6 12880 1 1 133 LYS C C -2.587 9.682 15.248 1.00 . A A . 133 LYS C 1 1 6 12881 1 1 133 LYS CA C -1.968 10.999 15.707 1.00 . A A . 133 LYS CA 1 1 6 12882 1 1 133 LYS CB C -3.072 12.011 16.022 1.00 . A A . 133 LYS CB 1 1 6 12883 1 1 133 LYS CD C -5.043 12.339 17.544 1.00 . A A . 133 LYS CD 1 1 6 12884 1 1 133 LYS CE C -5.387 12.859 18.931 1.00 . A A . 133 LYS CE 1 1 6 12885 1 1 133 LYS CG C -3.583 11.930 17.450 1.00 . A A . 133 LYS CG 1 1 6 12886 1 1 133 LYS H H -1.418 12.160 14.024 1.00 . A A . 133 LYS H 1 1 6 12887 1 1 133 LYS HA H -1.391 10.819 16.601 1.00 . A A . 133 LYS HA 1 1 6 12888 1 1 133 LYS HB2 H -2.689 13.007 15.855 1.00 . A A . 133 LYS HB2 1 1 6 12889 1 1 133 LYS HB3 H -3.904 11.838 15.354 1.00 . A A . 133 LYS HB3 1 1 6 12890 1 1 133 LYS HD2 H -5.237 13.117 16.822 1.00 . A A . 133 LYS HD2 1 1 6 12891 1 1 133 LYS HD3 H -5.663 11.480 17.327 1.00 . A A . 133 LYS HD3 1 1 6 12892 1 1 133 LYS HE2 H -6.431 12.666 19.125 1.00 . A A . 133 LYS HE2 1 1 6 12893 1 1 133 LYS HE3 H -4.784 12.335 19.658 1.00 . A A . 133 LYS HE3 1 1 6 12894 1 1 133 LYS HG2 H -3.481 10.914 17.802 1.00 . A A . 133 LYS HG2 1 1 6 12895 1 1 133 LYS HG3 H -2.993 12.588 18.071 1.00 . A A . 133 LYS HG3 1 1 6 12896 1 1 133 LYS HZ1 H -6.031 14.845 19.005 1.00 . A A . 133 LYS HZ1 1 1 6 12897 1 1 133 LYS HZ2 H -4.515 14.643 18.282 1.00 . A A . 133 LYS HZ2 1 1 6 12898 1 1 133 LYS HZ3 H -4.672 14.529 19.963 1.00 . A A . 133 LYS HZ3 1 1 6 12899 1 1 133 LYS N N -1.068 11.532 14.691 1.00 . A A . 133 LYS N 1 1 6 12900 1 1 133 LYS NZ N -5.134 14.321 19.054 1.00 . A A . 133 LYS NZ 1 1 6 12901 1 1 133 LYS O O -2.946 8.835 16.066 1.00 . A A . 133 LYS O 1 1 6 12902 1 1 134 VAL C C -2.534 7.064 13.851 1.00 . A A . 134 VAL C 1 1 6 12903 1 1 134 VAL CA C -3.281 8.302 13.367 1.00 . A A . 134 VAL CA 1 1 6 12904 1 1 134 VAL CB C -3.255 8.335 11.828 1.00 . A A . 134 VAL CB 1 1 6 12905 1 1 134 VAL CG1 C -3.915 7.089 11.255 1.00 . A A . 134 VAL CG1 1 1 6 12906 1 1 134 VAL CG2 C -3.936 9.594 11.311 1.00 . A A . 134 VAL CG2 1 1 6 12907 1 1 134 VAL H H -2.404 10.227 13.333 1.00 . A A . 134 VAL H 1 1 6 12908 1 1 134 VAL HA H -4.311 8.237 13.688 1.00 . A A . 134 VAL HA 1 1 6 12909 1 1 134 VAL HB H -2.225 8.350 11.505 1.00 . A A . 134 VAL HB 1 1 6 12910 1 1 134 VAL HG11 H -3.892 7.134 10.176 1.00 . A A . 134 VAL HG11 1 1 6 12911 1 1 134 VAL HG12 H -3.382 6.212 11.593 1.00 . A A . 134 VAL HG12 1 1 6 12912 1 1 134 VAL HG13 H -4.940 7.039 11.591 1.00 . A A . 134 VAL HG13 1 1 6 12913 1 1 134 VAL HG21 H -3.438 10.462 11.716 1.00 . A A . 134 VAL HG21 1 1 6 12914 1 1 134 VAL HG22 H -3.879 9.617 10.232 1.00 . A A . 134 VAL HG22 1 1 6 12915 1 1 134 VAL HG23 H -4.971 9.595 11.617 1.00 . A A . 134 VAL HG23 1 1 6 12916 1 1 134 VAL N N -2.708 9.516 13.935 1.00 . A A . 134 VAL N 1 1 6 12917 1 1 134 VAL O O -3.125 5.997 14.024 1.00 . A A . 134 VAL O 1 1 6 12918 1 1 135 PHE C C -0.644 5.829 16.012 1.00 . A A . 135 PHE C 1 1 6 12919 1 1 135 PHE CA C -0.402 6.106 14.531 1.00 . A A . 135 PHE CA 1 1 6 12920 1 1 135 PHE CB C 1.077 6.416 14.293 1.00 . A A . 135 PHE CB 1 1 6 12921 1 1 135 PHE CD1 C 0.605 6.386 11.829 1.00 . A A . 135 PHE CD1 1 1 6 12922 1 1 135 PHE CD2 C 2.448 7.679 12.614 1.00 . A A . 135 PHE CD2 1 1 6 12923 1 1 135 PHE CE1 C 0.883 6.771 10.531 1.00 . A A . 135 PHE CE1 1 1 6 12924 1 1 135 PHE CE2 C 2.731 8.067 11.318 1.00 . A A . 135 PHE CE2 1 1 6 12925 1 1 135 PHE CG C 1.383 6.835 12.884 1.00 . A A . 135 PHE CG 1 1 6 12926 1 1 135 PHE CZ C 1.948 7.612 10.275 1.00 . A A . 135 PHE CZ 1 1 6 12927 1 1 135 PHE H H -0.818 8.088 13.911 1.00 . A A . 135 PHE H 1 1 6 12928 1 1 135 PHE HA H -0.674 5.230 13.964 1.00 . A A . 135 PHE HA 1 1 6 12929 1 1 135 PHE HB2 H 1.380 7.217 14.950 1.00 . A A . 135 PHE HB2 1 1 6 12930 1 1 135 PHE HB3 H 1.661 5.535 14.512 1.00 . A A . 135 PHE HB3 1 1 6 12931 1 1 135 PHE HD1 H -0.229 5.728 12.028 1.00 . A A . 135 PHE HD1 1 1 6 12932 1 1 135 PHE HD2 H 3.062 8.035 13.428 1.00 . A A . 135 PHE HD2 1 1 6 12933 1 1 135 PHE HE1 H 0.269 6.413 9.718 1.00 . A A . 135 PHE HE1 1 1 6 12934 1 1 135 PHE HE2 H 3.565 8.725 11.120 1.00 . A A . 135 PHE HE2 1 1 6 12935 1 1 135 PHE HZ H 2.167 7.914 9.262 1.00 . A A . 135 PHE HZ 1 1 6 12936 1 1 135 PHE N N -1.232 7.213 14.067 1.00 . A A . 135 PHE N 1 1 6 12937 1 1 135 PHE O O -0.773 4.676 16.424 1.00 . A A . 135 PHE O 1 1 6 12938 1 1 136 GLN C C -2.270 6.100 18.524 1.00 . A A . 136 GLN C 1 1 6 12939 1 1 136 GLN CA C -0.927 6.764 18.240 1.00 . A A . 136 GLN CA 1 1 6 12940 1 1 136 GLN CB C -0.873 8.138 18.912 1.00 . A A . 136 GLN CB 1 1 6 12941 1 1 136 GLN CD C 0.353 10.347 18.875 1.00 . A A . 136 GLN CD 1 1 6 12942 1 1 136 GLN CG C 0.466 8.840 18.753 1.00 . A A . 136 GLN CG 1 1 6 12943 1 1 136 GLN H H -0.592 7.786 16.417 1.00 . A A . 136 GLN H 1 1 6 12944 1 1 136 GLN HA H -0.141 6.145 18.644 1.00 . A A . 136 GLN HA 1 1 6 12945 1 1 136 GLN HB2 H -1.638 8.766 18.482 1.00 . A A . 136 GLN HB2 1 1 6 12946 1 1 136 GLN HB3 H -1.068 8.017 19.967 1.00 . A A . 136 GLN HB3 1 1 6 12947 1 1 136 GLN HE21 H 1.999 10.584 17.786 1.00 . A A . 136 GLN HE21 1 1 6 12948 1 1 136 GLN HE22 H 1.245 12.039 18.334 1.00 . A A . 136 GLN HE22 1 1 6 12949 1 1 136 GLN HG2 H 1.139 8.482 19.517 1.00 . A A . 136 GLN HG2 1 1 6 12950 1 1 136 GLN HG3 H 0.869 8.602 17.779 1.00 . A A . 136 GLN HG3 1 1 6 12951 1 1 136 GLN N N -0.703 6.893 16.805 1.00 . A A . 136 GLN N 1 1 6 12952 1 1 136 GLN NE2 N 1.294 11.063 18.272 1.00 . A A . 136 GLN NE2 1 1 6 12953 1 1 136 GLN O O -2.370 5.224 19.382 1.00 . A A . 136 GLN O 1 1 6 12954 1 1 136 GLN OE1 O -0.571 10.862 19.506 1.00 . A A . 136 GLN OE1 1 1 6 12955 1 1 137 GLU C C -4.681 4.506 17.536 1.00 . A A . 137 GLU C 1 1 6 12956 1 1 137 GLU CA C -4.637 5.968 17.972 1.00 . A A . 137 GLU CA 1 1 6 12957 1 1 137 GLU CB C -5.658 6.780 17.173 1.00 . A A . 137 GLU CB 1 1 6 12958 1 1 137 GLU CD C -6.944 6.996 15.010 1.00 . A A . 137 GLU CD 1 1 6 12959 1 1 137 GLU CG C -5.757 6.369 15.714 1.00 . A A . 137 GLU CG 1 1 6 12960 1 1 137 GLU H H -3.156 7.224 17.127 1.00 . A A . 137 GLU H 1 1 6 12961 1 1 137 GLU HA H -4.885 6.026 19.020 1.00 . A A . 137 GLU HA 1 1 6 12962 1 1 137 GLU HB2 H -6.631 6.659 17.627 1.00 . A A . 137 GLU HB2 1 1 6 12963 1 1 137 GLU HB3 H -5.381 7.823 17.213 1.00 . A A . 137 GLU HB3 1 1 6 12964 1 1 137 GLU HG2 H -4.854 6.674 15.205 1.00 . A A . 137 GLU HG2 1 1 6 12965 1 1 137 GLU HG3 H -5.852 5.294 15.662 1.00 . A A . 137 GLU HG3 1 1 6 12966 1 1 137 GLU N N -3.300 6.523 17.796 1.00 . A A . 137 GLU N 1 1 6 12967 1 1 137 GLU O O -5.353 3.683 18.157 1.00 . A A . 137 GLU O 1 1 6 12968 1 1 137 GLU OE1 O -7.089 8.234 15.078 1.00 . A A . 137 GLU OE1 1 1 6 12969 1 1 137 GLU OE2 O -7.729 6.247 14.390 1.00 . A A . 137 GLU OE2 1 1 6 12970 1 1 138 ALA C C -3.205 1.896 16.919 1.00 . A A . 138 ALA C 1 1 6 12971 1 1 138 ALA CA C -3.916 2.830 15.946 1.00 . A A . 138 ALA CA 1 1 6 12972 1 1 138 ALA CB C -3.228 2.805 14.589 1.00 . A A . 138 ALA CB 1 1 6 12973 1 1 138 ALA H H -3.446 4.893 16.013 1.00 . A A . 138 ALA H 1 1 6 12974 1 1 138 ALA HA H -4.933 2.490 15.814 1.00 . A A . 138 ALA HA 1 1 6 12975 1 1 138 ALA HB1 H -2.306 2.247 14.665 1.00 . A A . 138 ALA HB1 1 1 6 12976 1 1 138 ALA HB2 H -3.877 2.332 13.866 1.00 . A A . 138 ALA HB2 1 1 6 12977 1 1 138 ALA HB3 H -3.014 3.815 14.275 1.00 . A A . 138 ALA HB3 1 1 6 12978 1 1 138 ALA N N -3.960 4.192 16.464 1.00 . A A . 138 ALA N 1 1 6 12979 1 1 138 ALA O O -3.641 0.765 17.141 1.00 . A A . 138 ALA O 1 1 6 12980 1 1 139 LEU C C -2.124 1.354 19.734 1.00 . A A . 139 LEU C 1 1 6 12981 1 1 139 LEU CA C -1.337 1.581 18.448 1.00 . A A . 139 LEU CA 1 1 6 12982 1 1 139 LEU CB C -0.010 2.275 18.763 1.00 . A A . 139 LEU CB 1 1 6 12983 1 1 139 LEU CD1 C 1.940 0.791 18.236 1.00 . A A . 139 LEU CD1 1 1 6 12984 1 1 139 LEU CD2 C 1.955 2.179 20.317 1.00 . A A . 139 LEU CD2 1 1 6 12985 1 1 139 LEU CG C 1.089 1.387 19.347 1.00 . A A . 139 LEU CG 1 1 6 12986 1 1 139 LEU H H -1.811 3.282 17.282 1.00 . A A . 139 LEU H 1 1 6 12987 1 1 139 LEU HA H -1.133 0.623 17.991 1.00 . A A . 139 LEU HA 1 1 6 12988 1 1 139 LEU HB2 H 0.364 2.705 17.847 1.00 . A A . 139 LEU HB2 1 1 6 12989 1 1 139 LEU HB3 H -0.212 3.064 19.473 1.00 . A A . 139 LEU HB3 1 1 6 12990 1 1 139 LEU HD11 H 2.082 -0.264 18.419 1.00 . A A . 139 LEU HD11 1 1 6 12991 1 1 139 LEU HD12 H 2.900 1.285 18.213 1.00 . A A . 139 LEU HD12 1 1 6 12992 1 1 139 LEU HD13 H 1.441 0.929 17.288 1.00 . A A . 139 LEU HD13 1 1 6 12993 1 1 139 LEU HD21 H 2.993 1.929 20.158 1.00 . A A . 139 LEU HD21 1 1 6 12994 1 1 139 LEU HD22 H 1.676 1.932 21.331 1.00 . A A . 139 LEU HD22 1 1 6 12995 1 1 139 LEU HD23 H 1.808 3.236 20.149 1.00 . A A . 139 LEU HD23 1 1 6 12996 1 1 139 LEU HG H 0.634 0.572 19.892 1.00 . A A . 139 LEU HG 1 1 6 12997 1 1 139 LEU N N -2.109 2.374 17.498 1.00 . A A . 139 LEU N 1 1 6 12998 1 1 139 LEU O O -2.463 0.220 20.075 1.00 . A A . 139 LEU O 1 1 6 12999 1 1 140 ARG C C -4.283 1.331 21.589 1.00 . A A . 140 ARG C 1 1 6 13000 1 1 140 ARG CA C -3.160 2.359 21.693 1.00 . A A . 140 ARG CA 1 1 6 13001 1 1 140 ARG CB C -3.740 3.728 22.054 1.00 . A A . 140 ARG CB 1 1 6 13002 1 1 140 ARG CD C -3.356 5.930 23.204 1.00 . A A . 140 ARG CD 1 1 6 13003 1 1 140 ARG CG C -2.702 4.712 22.571 1.00 . A A . 140 ARG CG 1 1 6 13004 1 1 140 ARG CZ C -2.695 7.784 24.677 1.00 . A A . 140 ARG CZ 1 1 6 13005 1 1 140 ARG H H -2.114 3.316 20.121 1.00 . A A . 140 ARG H 1 1 6 13006 1 1 140 ARG HA H -2.477 2.051 22.470 1.00 . A A . 140 ARG HA 1 1 6 13007 1 1 140 ARG HB2 H -4.201 4.155 21.176 1.00 . A A . 140 ARG HB2 1 1 6 13008 1 1 140 ARG HB3 H -4.491 3.597 22.818 1.00 . A A . 140 ARG HB3 1 1 6 13009 1 1 140 ARG HD2 H -3.886 6.476 22.438 1.00 . A A . 140 ARG HD2 1 1 6 13010 1 1 140 ARG HD3 H -4.054 5.596 23.957 1.00 . A A . 140 ARG HD3 1 1 6 13011 1 1 140 ARG HE H -1.432 6.683 23.595 1.00 . A A . 140 ARG HE 1 1 6 13012 1 1 140 ARG HG2 H -2.090 4.219 23.312 1.00 . A A . 140 ARG HG2 1 1 6 13013 1 1 140 ARG HG3 H -2.083 5.034 21.746 1.00 . A A . 140 ARG HG3 1 1 6 13014 1 1 140 ARG HH11 H -4.680 7.413 24.616 1.00 . A A . 140 ARG HH11 1 1 6 13015 1 1 140 ARG HH12 H -4.201 8.717 25.651 1.00 . A A . 140 ARG HH12 1 1 6 13016 1 1 140 ARG HH21 H -0.789 8.398 24.954 1.00 . A A . 140 ARG HH21 1 1 6 13017 1 1 140 ARG HH22 H -1.988 9.277 25.842 1.00 . A A . 140 ARG HH22 1 1 6 13018 1 1 140 ARG N N -2.412 2.440 20.444 1.00 . A A . 140 ARG N 1 1 6 13019 1 1 140 ARG NE N -2.375 6.816 23.825 1.00 . A A . 140 ARG NE 1 1 6 13020 1 1 140 ARG NH1 N -3.963 7.988 25.008 1.00 . A A . 140 ARG NH1 1 1 6 13021 1 1 140 ARG NH2 N -1.746 8.549 25.201 1.00 . A A . 140 ARG NH2 1 1 6 13022 1 1 140 ARG O O -4.714 0.765 22.592 1.00 . A A . 140 ARG O 1 1 6 13023 1 1 141 ASN C C -5.353 -1.286 20.409 1.00 . A A . 141 ASN C 1 1 6 13024 1 1 141 ASN CA C -5.826 0.138 20.133 1.00 . A A . 141 ASN CA 1 1 6 13025 1 1 141 ASN CB C -6.331 0.249 18.693 1.00 . A A . 141 ASN CB 1 1 6 13026 1 1 141 ASN CG C -6.860 1.633 18.371 1.00 . A A . 141 ASN CG 1 1 6 13027 1 1 141 ASN H H -4.368 1.580 19.607 1.00 . A A . 141 ASN H 1 1 6 13028 1 1 141 ASN HA H -6.634 0.374 20.808 1.00 . A A . 141 ASN HA 1 1 6 13029 1 1 141 ASN HB2 H -5.519 0.029 18.015 1.00 . A A . 141 ASN HB2 1 1 6 13030 1 1 141 ASN HB3 H -7.126 -0.465 18.540 1.00 . A A . 141 ASN HB3 1 1 6 13031 1 1 141 ASN HD21 H -6.777 1.239 16.424 1.00 . A A . 141 ASN HD21 1 1 6 13032 1 1 141 ASN HD22 H -7.351 2.813 16.848 1.00 . A A . 141 ASN HD22 1 1 6 13033 1 1 141 ASN N N -4.752 1.097 20.368 1.00 . A A . 141 ASN N 1 1 6 13034 1 1 141 ASN ND2 N -7.011 1.924 17.084 1.00 . A A . 141 ASN ND2 1 1 6 13035 1 1 141 ASN O O -5.875 -1.963 21.296 1.00 . A A . 141 ASN O 1 1 6 13036 1 1 141 ASN OD1 O -7.129 2.431 19.269 1.00 . A A . 141 ASN OD1 1 1 6 13037 1 1 142 ILE C C -2.921 -3.160 21.038 1.00 . A A . 142 ILE C 1 1 6 13038 1 1 142 ILE CA C -3.819 -3.077 19.809 1.00 . A A . 142 ILE CA 1 1 6 13039 1 1 142 ILE CB C -3.017 -3.514 18.569 1.00 . A A . 142 ILE CB 1 1 6 13040 1 1 142 ILE CD1 C -0.943 -2.960 17.202 1.00 . A A . 142 ILE CD1 1 1 6 13041 1 1 142 ILE CG1 C -1.687 -2.759 18.503 1.00 . A A . 142 ILE CG1 1 1 6 13042 1 1 142 ILE CG2 C -3.828 -3.281 17.303 1.00 . A A . 142 ILE CG2 1 1 6 13043 1 1 142 ILE H H -3.989 -1.148 18.955 1.00 . A A . 142 ILE H 1 1 6 13044 1 1 142 ILE HA H -4.648 -3.758 19.935 1.00 . A A . 142 ILE HA 1 1 6 13045 1 1 142 ILE HB H -2.818 -4.572 18.651 1.00 . A A . 142 ILE HB 1 1 6 13046 1 1 142 ILE HD11 H -1.476 -2.468 16.402 1.00 . A A . 142 ILE HD11 1 1 6 13047 1 1 142 ILE HD12 H 0.049 -2.541 17.286 1.00 . A A . 142 ILE HD12 1 1 6 13048 1 1 142 ILE HD13 H -0.870 -4.016 16.988 1.00 . A A . 142 ILE HD13 1 1 6 13049 1 1 142 ILE HG12 H -1.874 -1.703 18.618 1.00 . A A . 142 ILE HG12 1 1 6 13050 1 1 142 ILE HG13 H -1.050 -3.097 19.307 1.00 . A A . 142 ILE HG13 1 1 6 13051 1 1 142 ILE HG21 H -3.697 -2.261 16.975 1.00 . A A . 142 ILE HG21 1 1 6 13052 1 1 142 ILE HG22 H -3.488 -3.954 16.530 1.00 . A A . 142 ILE HG22 1 1 6 13053 1 1 142 ILE HG23 H -4.872 -3.463 17.506 1.00 . A A . 142 ILE HG23 1 1 6 13054 1 1 142 ILE N N -4.363 -1.734 19.645 1.00 . A A . 142 ILE N 1 1 6 13055 1 1 142 ILE O O -3.031 -4.088 21.838 1.00 . A A . 142 ILE O 1 1 6 13056 1 1 143 SER C C -1.861 -2.343 23.628 1.00 . A A . 143 SER C 1 1 6 13057 1 1 143 SER CA C -1.113 -2.144 22.313 1.00 . A A . 143 SER CA 1 1 6 13058 1 1 143 SER CB C -0.357 -0.815 22.339 1.00 . A A . 143 SER CB 1 1 6 13059 1 1 143 SER H H -1.993 -1.469 20.510 1.00 . A A . 143 SER H 1 1 6 13060 1 1 143 SER HA H -0.404 -2.950 22.190 1.00 . A A . 143 SER HA 1 1 6 13061 1 1 143 SER HB2 H 0.121 -0.656 21.385 1.00 . A A . 143 SER HB2 1 1 6 13062 1 1 143 SER HB3 H -1.053 -0.011 22.531 1.00 . A A . 143 SER HB3 1 1 6 13063 1 1 143 SER HG H 0.560 -0.007 23.871 1.00 . A A . 143 SER HG 1 1 6 13064 1 1 143 SER N N -2.033 -2.181 21.182 1.00 . A A . 143 SER N 1 1 6 13065 1 1 143 SER O O -1.411 -3.079 24.506 1.00 . A A . 143 SER O 1 1 6 13066 1 1 143 SER OG O 0.634 -0.812 23.352 1.00 . A A . 143 SER OG 1 1 6 13067 1 1 144 GLY C C -4.022 -0.460 25.644 1.00 . A A . 144 GLY C 1 1 6 13068 1 1 144 GLY CA C -3.800 -1.797 24.966 1.00 . A A . 144 GLY CA 1 1 6 13069 1 1 144 GLY H H -3.316 -1.108 23.023 1.00 . A A . 144 GLY H 1 1 6 13070 1 1 144 GLY HA2 H -4.758 -2.225 24.715 1.00 . A A . 144 GLY HA2 1 1 6 13071 1 1 144 GLY HA3 H -3.291 -2.456 25.654 1.00 . A A . 144 GLY HA3 1 1 6 13072 1 1 144 GLY N N -3.007 -1.681 23.756 1.00 . A A . 144 GLY N 1 1 6 13073 1 1 144 GLY O O -3.512 0.573 25.210 1.00 . A A . 144 GLY O 1 1 6 13074 1 1 145 PRO C C -3.895 1.282 28.249 1.00 . A A . 145 PRO C 1 1 6 13075 1 1 145 PRO CA C -5.109 0.746 27.497 1.00 . A A . 145 PRO CA 1 1 6 13076 1 1 145 PRO CB C -6.186 0.284 28.482 1.00 . A A . 145 PRO CB 1 1 6 13077 1 1 145 PRO CD C -5.443 -1.662 27.310 1.00 . A A . 145 PRO CD 1 1 6 13078 1 1 145 PRO CG C -5.952 -1.179 28.639 1.00 . A A . 145 PRO CG 1 1 6 13079 1 1 145 PRO HA H -5.509 1.523 26.862 1.00 . A A . 145 PRO HA 1 1 6 13080 1 1 145 PRO HB2 H -6.068 0.807 29.420 1.00 . A A . 145 PRO HB2 1 1 6 13081 1 1 145 PRO HB3 H -7.164 0.485 28.072 1.00 . A A . 145 PRO HB3 1 1 6 13082 1 1 145 PRO HD2 H -4.725 -2.457 27.447 1.00 . A A . 145 PRO HD2 1 1 6 13083 1 1 145 PRO HD3 H -6.262 -1.995 26.690 1.00 . A A . 145 PRO HD3 1 1 6 13084 1 1 145 PRO HG2 H -5.216 -1.352 29.409 1.00 . A A . 145 PRO HG2 1 1 6 13085 1 1 145 PRO HG3 H -6.880 -1.674 28.887 1.00 . A A . 145 PRO HG3 1 1 6 13086 1 1 145 PRO N N -4.802 -0.468 26.735 1.00 . A A . 145 PRO N 1 1 6 13087 1 1 145 PRO O O -2.949 0.545 28.525 1.00 . A A . 145 PRO O 1 1 6 13088 1 1 146 SER C C -3.355 4.089 30.421 1.00 . A A . 146 SER C 1 1 6 13089 1 1 146 SER CA C -2.830 3.205 29.294 1.00 . A A . 146 SER CA 1 1 6 13090 1 1 146 SER CB C -1.979 4.037 28.333 1.00 . A A . 146 SER CB 1 1 6 13091 1 1 146 SER H H -4.712 3.106 28.329 1.00 . A A . 146 SER H 1 1 6 13092 1 1 146 SER HA H -2.217 2.425 29.721 1.00 . A A . 146 SER HA 1 1 6 13093 1 1 146 SER HB2 H -1.815 3.476 27.425 1.00 . A A . 146 SER HB2 1 1 6 13094 1 1 146 SER HB3 H -2.498 4.955 28.100 1.00 . A A . 146 SER HB3 1 1 6 13095 1 1 146 SER HG H -0.235 3.545 29.077 1.00 . A A . 146 SER HG 1 1 6 13096 1 1 146 SER N N -3.929 2.570 28.577 1.00 . A A . 146 SER N 1 1 6 13097 1 1 146 SER O O -4.236 4.923 30.212 1.00 . A A . 146 SER O 1 1 6 13098 1 1 146 SER OG O -0.723 4.354 28.907 1.00 . A A . 146 SER OG 1 1 6 13099 1 1 147 SER C C -4.744 4.726 32.885 1.00 . A A . 147 SER C 1 1 6 13100 1 1 147 SER CA C -3.222 4.677 32.780 1.00 . A A . 147 SER CA 1 1 6 13101 1 1 147 SER CB C -2.659 6.097 32.698 1.00 . A A . 147 SER CB 1 1 6 13102 1 1 147 SER H H -2.109 3.220 31.721 1.00 . A A . 147 SER H 1 1 6 13103 1 1 147 SER HA H -2.828 4.192 33.660 1.00 . A A . 147 SER HA 1 1 6 13104 1 1 147 SER HB2 H -2.624 6.409 31.665 1.00 . A A . 147 SER HB2 1 1 6 13105 1 1 147 SER HB3 H -3.298 6.767 33.255 1.00 . A A . 147 SER HB3 1 1 6 13106 1 1 147 SER HG H -1.358 6.691 34.037 1.00 . A A . 147 SER HG 1 1 6 13107 1 1 147 SER N N -2.807 3.900 31.618 1.00 . A A . 147 SER N 1 1 6 13108 1 1 147 SER O O -5.322 5.767 33.194 1.00 . A A . 147 SER O 1 1 6 13109 1 1 147 SER OG O -1.350 6.158 33.239 1.00 . A A . 147 SER OG 1 1 6 13110 1 1 148 GLY C C -7.504 4.238 31.537 1.00 . A A . 148 GLY C 1 1 6 13111 1 1 148 GLY CA C -6.834 3.526 32.695 1.00 . A A . 148 GLY CA 1 1 6 13112 1 1 148 GLY H H -4.872 2.792 32.384 1.00 . A A . 148 GLY H 1 1 6 13113 1 1 148 GLY HA2 H -7.137 2.489 32.691 1.00 . A A . 148 GLY HA2 1 1 6 13114 1 1 148 GLY HA3 H -7.159 3.982 33.619 1.00 . A A . 148 GLY HA3 1 1 6 13115 1 1 148 GLY N N -5.386 3.591 32.625 1.00 . A A . 148 GLY N 1 1 6 13116 1 1 148 GLY O O -8.248 5.198 31.737 1.00 . A A . 148 GLY O 1 1 7 13117 1 1 1 GLY C C 29.227 10.130 36.652 1.00 . A A . 1 GLY C 1 1 7 13118 1 1 1 GLY CA C 30.286 10.664 37.596 1.00 . A A . 1 GLY CA 1 1 7 13119 1 1 1 GLY H1 H 31.253 8.817 37.965 1.00 . A A . 1 GLY H1 1 1 7 13120 1 1 1 GLY HA2 H 29.833 11.391 38.254 1.00 . A A . 1 GLY HA2 1 1 7 13121 1 1 1 GLY HA3 H 31.058 11.148 37.016 1.00 . A A . 1 GLY HA3 1 1 7 13122 1 1 1 GLY N N 30.891 9.617 38.399 1.00 . A A . 1 GLY N 1 1 7 13123 1 1 1 GLY O O 28.651 9.069 36.890 1.00 . A A . 1 GLY O 1 1 7 13124 1 1 2 SER C C 28.632 9.917 33.336 1.00 . A A . 2 SER C 1 1 7 13125 1 1 2 SER CA C 27.968 10.466 34.596 1.00 . A A . 2 SER CA 1 1 7 13126 1 1 2 SER CB C 27.070 11.652 34.237 1.00 . A A . 2 SER CB 1 1 7 13127 1 1 2 SER H H 29.462 11.705 35.442 1.00 . A A . 2 SER H 1 1 7 13128 1 1 2 SER HA H 27.364 9.689 35.038 1.00 . A A . 2 SER HA 1 1 7 13129 1 1 2 SER HB2 H 26.534 11.973 35.117 1.00 . A A . 2 SER HB2 1 1 7 13130 1 1 2 SER HB3 H 27.681 12.464 33.870 1.00 . A A . 2 SER HB3 1 1 7 13131 1 1 2 SER HG H 25.513 10.654 33.590 1.00 . A A . 2 SER HG 1 1 7 13132 1 1 2 SER N N 28.969 10.869 35.577 1.00 . A A . 2 SER N 1 1 7 13133 1 1 2 SER O O 28.286 8.836 32.860 1.00 . A A . 2 SER O 1 1 7 13134 1 1 2 SER OG O 26.132 11.296 33.236 1.00 . A A . 2 SER OG 1 1 7 13135 1 1 3 SER C C 29.379 10.315 30.380 1.00 . A A . 3 SER C 1 1 7 13136 1 1 3 SER CA C 30.299 10.262 31.596 1.00 . A A . 3 SER CA 1 1 7 13137 1 1 3 SER CB C 30.861 8.850 31.764 1.00 . A A . 3 SER CB 1 1 7 13138 1 1 3 SER H H 29.819 11.523 33.229 1.00 . A A . 3 SER H 1 1 7 13139 1 1 3 SER HA H 31.117 10.951 31.445 1.00 . A A . 3 SER HA 1 1 7 13140 1 1 3 SER HB2 H 31.366 8.776 32.715 1.00 . A A . 3 SER HB2 1 1 7 13141 1 1 3 SER HB3 H 30.050 8.136 31.730 1.00 . A A . 3 SER HB3 1 1 7 13142 1 1 3 SER HG H 31.928 7.593 30.705 1.00 . A A . 3 SER HG 1 1 7 13143 1 1 3 SER N N 29.588 10.671 32.802 1.00 . A A . 3 SER N 1 1 7 13144 1 1 3 SER O O 29.366 9.401 29.557 1.00 . A A . 3 SER O 1 1 7 13145 1 1 3 SER OG O 31.783 8.542 30.732 1.00 . A A . 3 SER OG 1 1 7 13146 1 1 4 GLY C C 28.367 11.286 27.821 1.00 . A A . 4 GLY C 1 1 7 13147 1 1 4 GLY CA C 27.698 11.549 29.155 1.00 . A A . 4 GLY CA 1 1 7 13148 1 1 4 GLY H H 28.664 12.093 30.959 1.00 . A A . 4 GLY H 1 1 7 13149 1 1 4 GLY HA2 H 26.877 10.858 29.277 1.00 . A A . 4 GLY HA2 1 1 7 13150 1 1 4 GLY HA3 H 27.311 12.557 29.158 1.00 . A A . 4 GLY HA3 1 1 7 13151 1 1 4 GLY N N 28.611 11.395 30.273 1.00 . A A . 4 GLY N 1 1 7 13152 1 1 4 GLY O O 29.579 11.077 27.756 1.00 . A A . 4 GLY O 1 1 7 13153 1 1 5 SER C C 27.781 12.217 24.484 1.00 . A A . 5 SER C 1 1 7 13154 1 1 5 SER CA C 28.098 11.049 25.413 1.00 . A A . 5 SER CA 1 1 7 13155 1 1 5 SER CB C 27.513 9.756 24.843 1.00 . A A . 5 SER CB 1 1 7 13156 1 1 5 SER H H 26.619 11.467 26.868 1.00 . A A . 5 SER H 1 1 7 13157 1 1 5 SER HA H 29.171 10.946 25.489 1.00 . A A . 5 SER HA 1 1 7 13158 1 1 5 SER HB2 H 26.435 9.816 24.854 1.00 . A A . 5 SER HB2 1 1 7 13159 1 1 5 SER HB3 H 27.855 9.626 23.826 1.00 . A A . 5 SER HB3 1 1 7 13160 1 1 5 SER HG H 27.499 7.842 25.258 1.00 . A A . 5 SER HG 1 1 7 13161 1 1 5 SER N N 27.576 11.294 26.752 1.00 . A A . 5 SER N 1 1 7 13162 1 1 5 SER O O 28.678 12.937 24.045 1.00 . A A . 5 SER O 1 1 7 13163 1 1 5 SER OG O 27.916 8.633 25.608 1.00 . A A . 5 SER OG 1 1 7 13164 1 1 6 SER C C 24.542 13.618 23.337 1.00 . A A . 6 SER C 1 1 7 13165 1 1 6 SER CA C 26.061 13.477 23.310 1.00 . A A . 6 SER CA 1 1 7 13166 1 1 6 SER CB C 26.535 13.219 21.878 1.00 . A A . 6 SER CB 1 1 7 13167 1 1 6 SER H H 25.830 11.792 24.571 1.00 . A A . 6 SER H 1 1 7 13168 1 1 6 SER HA H 26.503 14.395 23.666 1.00 . A A . 6 SER HA 1 1 7 13169 1 1 6 SER HB2 H 26.579 12.155 21.702 1.00 . A A . 6 SER HB2 1 1 7 13170 1 1 6 SER HB3 H 25.840 13.670 21.185 1.00 . A A . 6 SER HB3 1 1 7 13171 1 1 6 SER HG H 27.755 14.729 21.614 1.00 . A A . 6 SER HG 1 1 7 13172 1 1 6 SER N N 26.498 12.399 24.189 1.00 . A A . 6 SER N 1 1 7 13173 1 1 6 SER O O 23.855 12.917 24.078 1.00 . A A . 6 SER O 1 1 7 13174 1 1 6 SER OG O 27.821 13.772 21.660 1.00 . A A . 6 SER OG 1 1 7 13175 1 1 7 GLY C C 21.972 14.219 21.188 1.00 . A A . 7 GLY C 1 1 7 13176 1 1 7 GLY CA C 22.590 14.749 22.466 1.00 . A A . 7 GLY CA 1 1 7 13177 1 1 7 GLY H H 24.621 15.062 21.952 1.00 . A A . 7 GLY H 1 1 7 13178 1 1 7 GLY HA2 H 22.130 14.256 23.309 1.00 . A A . 7 GLY HA2 1 1 7 13179 1 1 7 GLY HA3 H 22.396 15.810 22.533 1.00 . A A . 7 GLY HA3 1 1 7 13180 1 1 7 GLY N N 24.024 14.531 22.521 1.00 . A A . 7 GLY N 1 1 7 13181 1 1 7 GLY O O 22.528 13.329 20.545 1.00 . A A . 7 GLY O 1 1 7 13182 1 1 8 MET C C 19.285 15.477 19.036 1.00 . A A . 8 MET C 1 1 7 13183 1 1 8 MET CA C 20.122 14.339 19.611 1.00 . A A . 8 MET CA 1 1 7 13184 1 1 8 MET CB C 19.229 13.133 19.907 1.00 . A A . 8 MET CB 1 1 7 13185 1 1 8 MET CE C 19.884 9.876 22.268 1.00 . A A . 8 MET CE 1 1 7 13186 1 1 8 MET CG C 19.996 11.914 20.393 1.00 . A A . 8 MET CG 1 1 7 13187 1 1 8 MET H H 20.423 15.470 21.375 1.00 . A A . 8 MET H 1 1 7 13188 1 1 8 MET HA H 20.868 14.053 18.884 1.00 . A A . 8 MET HA 1 1 7 13189 1 1 8 MET HB2 H 18.513 13.408 20.668 1.00 . A A . 8 MET HB2 1 1 7 13190 1 1 8 MET HB3 H 18.699 12.862 19.006 1.00 . A A . 8 MET HB3 1 1 7 13191 1 1 8 MET HE1 H 19.236 9.608 23.089 1.00 . A A . 8 MET HE1 1 1 7 13192 1 1 8 MET HE2 H 20.393 8.994 21.909 1.00 . A A . 8 MET HE2 1 1 7 13193 1 1 8 MET HE3 H 20.612 10.600 22.606 1.00 . A A . 8 MET HE3 1 1 7 13194 1 1 8 MET HG2 H 20.611 11.546 19.586 1.00 . A A . 8 MET HG2 1 1 7 13195 1 1 8 MET HG3 H 20.627 12.209 21.218 1.00 . A A . 8 MET HG3 1 1 7 13196 1 1 8 MET N N 20.817 14.764 20.821 1.00 . A A . 8 MET N 1 1 7 13197 1 1 8 MET O O 18.473 16.081 19.739 1.00 . A A . 8 MET O 1 1 7 13198 1 1 8 MET SD S 18.910 10.583 20.943 1.00 . A A . 8 MET SD 1 1 7 13199 1 1 9 THR C C 17.798 16.270 16.039 1.00 . A A . 9 THR C 1 1 7 13200 1 1 9 THR CA C 18.752 16.833 17.086 1.00 . A A . 9 THR CA 1 1 7 13201 1 1 9 THR CB C 19.707 17.834 16.409 1.00 . A A . 9 THR CB 1 1 7 13202 1 1 9 THR CG2 C 20.422 18.687 17.446 1.00 . A A . 9 THR CG2 1 1 7 13203 1 1 9 THR H H 20.147 15.249 17.248 1.00 . A A . 9 THR H 1 1 7 13204 1 1 9 THR HA H 18.180 17.363 17.834 1.00 . A A . 9 THR HA 1 1 7 13205 1 1 9 THR HB H 19.128 18.483 15.768 1.00 . A A . 9 THR HB 1 1 7 13206 1 1 9 THR HG1 H 21.450 17.680 15.499 1.00 . A A . 9 THR HG1 1 1 7 13207 1 1 9 THR HG21 H 20.824 18.050 18.221 1.00 . A A . 9 THR HG21 1 1 7 13208 1 1 9 THR HG22 H 19.723 19.386 17.881 1.00 . A A . 9 THR HG22 1 1 7 13209 1 1 9 THR HG23 H 21.227 19.229 16.973 1.00 . A A . 9 THR HG23 1 1 7 13210 1 1 9 THR N N 19.487 15.766 17.755 1.00 . A A . 9 THR N 1 1 7 13211 1 1 9 THR O O 18.192 15.472 15.189 1.00 . A A . 9 THR O 1 1 7 13212 1 1 9 THR OG1 O 20.670 17.132 15.615 1.00 . A A . 9 THR OG1 1 1 7 13213 1 1 10 VAL C C 15.013 17.382 14.303 1.00 . A A . 10 VAL C 1 1 7 13214 1 1 10 VAL CA C 15.527 16.232 15.162 1.00 . A A . 10 VAL CA 1 1 7 13215 1 1 10 VAL CB C 14.338 15.576 15.889 1.00 . A A . 10 VAL CB 1 1 7 13216 1 1 10 VAL CG1 C 13.280 15.134 14.890 1.00 . A A . 10 VAL CG1 1 1 7 13217 1 1 10 VAL CG2 C 14.811 14.402 16.732 1.00 . A A . 10 VAL CG2 1 1 7 13218 1 1 10 VAL H H 16.284 17.329 16.806 1.00 . A A . 10 VAL H 1 1 7 13219 1 1 10 VAL HA H 15.982 15.491 14.520 1.00 . A A . 10 VAL HA 1 1 7 13220 1 1 10 VAL HB H 13.896 16.310 16.547 1.00 . A A . 10 VAL HB 1 1 7 13221 1 1 10 VAL HG11 H 13.608 15.372 13.889 1.00 . A A . 10 VAL HG11 1 1 7 13222 1 1 10 VAL HG12 H 13.126 14.068 14.977 1.00 . A A . 10 VAL HG12 1 1 7 13223 1 1 10 VAL HG13 H 12.353 15.649 15.096 1.00 . A A . 10 VAL HG13 1 1 7 13224 1 1 10 VAL HG21 H 14.804 13.504 16.133 1.00 . A A . 10 VAL HG21 1 1 7 13225 1 1 10 VAL HG22 H 15.815 14.592 17.084 1.00 . A A . 10 VAL HG22 1 1 7 13226 1 1 10 VAL HG23 H 14.152 14.277 17.578 1.00 . A A . 10 VAL HG23 1 1 7 13227 1 1 10 VAL N N 16.539 16.692 16.106 1.00 . A A . 10 VAL N 1 1 7 13228 1 1 10 VAL O O 14.579 18.411 14.821 1.00 . A A . 10 VAL O 1 1 7 13229 1 1 11 SER C C 13.712 17.616 10.978 1.00 . A A . 11 SER C 1 1 7 13230 1 1 11 SER CA C 14.606 18.223 12.056 1.00 . A A . 11 SER CA 1 1 7 13231 1 1 11 SER CB C 15.801 18.925 11.408 1.00 . A A . 11 SER CB 1 1 7 13232 1 1 11 SER H H 15.420 16.357 12.636 1.00 . A A . 11 SER H 1 1 7 13233 1 1 11 SER HA H 14.033 18.948 12.615 1.00 . A A . 11 SER HA 1 1 7 13234 1 1 11 SER HB2 H 16.549 18.191 11.149 1.00 . A A . 11 SER HB2 1 1 7 13235 1 1 11 SER HB3 H 15.473 19.437 10.515 1.00 . A A . 11 SER HB3 1 1 7 13236 1 1 11 SER HG H 16.600 20.669 11.806 1.00 . A A . 11 SER HG 1 1 7 13237 1 1 11 SER N N 15.064 17.199 12.988 1.00 . A A . 11 SER N 1 1 7 13238 1 1 11 SER O O 13.602 16.397 10.862 1.00 . A A . 11 SER O 1 1 7 13239 1 1 11 SER OG O 16.377 19.871 12.292 1.00 . A A . 11 SER OG 1 1 7 13240 1 1 12 GLY C C 11.770 19.125 8.200 1.00 . A A . 12 GLY C 1 1 7 13241 1 1 12 GLY CA C 12.200 18.010 9.133 1.00 . A A . 12 GLY CA 1 1 7 13242 1 1 12 GLY H H 13.202 19.441 10.330 1.00 . A A . 12 GLY H 1 1 7 13243 1 1 12 GLY HA2 H 12.717 17.255 8.561 1.00 . A A . 12 GLY HA2 1 1 7 13244 1 1 12 GLY HA3 H 11.320 17.571 9.578 1.00 . A A . 12 GLY HA3 1 1 7 13245 1 1 12 GLY N N 13.076 18.479 10.191 1.00 . A A . 12 GLY N 1 1 7 13246 1 1 12 GLY O O 10.677 19.678 8.320 1.00 . A A . 12 GLY O 1 1 7 13247 1 1 13 PRO C C 11.290 20.138 5.271 1.00 . A A . 13 PRO C 1 1 7 13248 1 1 13 PRO CA C 12.373 20.533 6.269 1.00 . A A . 13 PRO CA 1 1 7 13249 1 1 13 PRO CB C 13.716 20.713 5.558 1.00 . A A . 13 PRO CB 1 1 7 13250 1 1 13 PRO CD C 13.968 18.857 7.042 1.00 . A A . 13 PRO CD 1 1 7 13251 1 1 13 PRO CG C 14.406 19.402 5.711 1.00 . A A . 13 PRO CG 1 1 7 13252 1 1 13 PRO HA H 12.094 21.456 6.755 1.00 . A A . 13 PRO HA 1 1 7 13253 1 1 13 PRO HB2 H 13.546 20.952 4.517 1.00 . A A . 13 PRO HB2 1 1 7 13254 1 1 13 PRO HB3 H 14.273 21.509 6.029 1.00 . A A . 13 PRO HB3 1 1 7 13255 1 1 13 PRO HD2 H 13.890 17.780 7.002 1.00 . A A . 13 PRO HD2 1 1 7 13256 1 1 13 PRO HD3 H 14.655 19.159 7.818 1.00 . A A . 13 PRO HD3 1 1 7 13257 1 1 13 PRO HG2 H 14.108 18.735 4.917 1.00 . A A . 13 PRO HG2 1 1 7 13258 1 1 13 PRO HG3 H 15.476 19.547 5.700 1.00 . A A . 13 PRO HG3 1 1 7 13259 1 1 13 PRO N N 12.645 19.473 7.245 1.00 . A A . 13 PRO N 1 1 7 13260 1 1 13 PRO O O 10.583 19.150 5.466 1.00 . A A . 13 PRO O 1 1 7 13261 1 1 14 GLY C C 10.251 21.579 2.007 1.00 . A A . 14 GLY C 1 1 7 13262 1 1 14 GLY CA C 10.167 20.631 3.187 1.00 . A A . 14 GLY CA 1 1 7 13263 1 1 14 GLY H H 11.758 21.691 4.098 1.00 . A A . 14 GLY H 1 1 7 13264 1 1 14 GLY HA2 H 10.306 19.620 2.835 1.00 . A A . 14 GLY HA2 1 1 7 13265 1 1 14 GLY HA3 H 9.186 20.715 3.632 1.00 . A A . 14 GLY HA3 1 1 7 13266 1 1 14 GLY N N 11.166 20.916 4.200 1.00 . A A . 14 GLY N 1 1 7 13267 1 1 14 GLY O O 11.004 22.552 2.035 1.00 . A A . 14 GLY O 1 1 7 13268 1 1 15 THR C C 8.307 21.759 -1.148 1.00 . A A . 15 THR C 1 1 7 13269 1 1 15 THR CA C 9.468 22.126 -0.231 1.00 . A A . 15 THR CA 1 1 7 13270 1 1 15 THR CB C 10.787 21.995 -1.015 1.00 . A A . 15 THR CB 1 1 7 13271 1 1 15 THR CG2 C 11.195 20.536 -1.150 1.00 . A A . 15 THR CG2 1 1 7 13272 1 1 15 THR H H 8.897 20.504 1.003 1.00 . A A . 15 THR H 1 1 7 13273 1 1 15 THR HA H 9.358 23.155 0.079 1.00 . A A . 15 THR HA 1 1 7 13274 1 1 15 THR HB H 11.562 22.522 -0.476 1.00 . A A . 15 THR HB 1 1 7 13275 1 1 15 THR HG1 H 11.298 22.201 -2.909 1.00 . A A . 15 THR HG1 1 1 7 13276 1 1 15 THR HG21 H 10.416 19.906 -0.746 1.00 . A A . 15 THR HG21 1 1 7 13277 1 1 15 THR HG22 H 12.113 20.367 -0.608 1.00 . A A . 15 THR HG22 1 1 7 13278 1 1 15 THR HG23 H 11.344 20.299 -2.193 1.00 . A A . 15 THR HG23 1 1 7 13279 1 1 15 THR N N 9.476 21.294 0.965 1.00 . A A . 15 THR N 1 1 7 13280 1 1 15 THR O O 7.923 20.595 -1.269 1.00 . A A . 15 THR O 1 1 7 13281 1 1 15 THR OG1 O 10.644 22.578 -2.316 1.00 . A A . 15 THR OG1 1 1 7 13282 1 1 16 PRO C C 7.017 21.851 -4.005 1.00 . A A . 16 PRO C 1 1 7 13283 1 1 16 PRO CA C 6.606 22.581 -2.731 1.00 . A A . 16 PRO CA 1 1 7 13284 1 1 16 PRO CB C 6.163 24.010 -3.053 1.00 . A A . 16 PRO CB 1 1 7 13285 1 1 16 PRO CD C 8.137 24.185 -1.716 1.00 . A A . 16 PRO CD 1 1 7 13286 1 1 16 PRO CG C 7.380 24.842 -2.837 1.00 . A A . 16 PRO CG 1 1 7 13287 1 1 16 PRO HA H 5.794 22.048 -2.258 1.00 . A A . 16 PRO HA 1 1 7 13288 1 1 16 PRO HB2 H 5.824 24.063 -4.078 1.00 . A A . 16 PRO HB2 1 1 7 13289 1 1 16 PRO HB3 H 5.364 24.301 -2.388 1.00 . A A . 16 PRO HB3 1 1 7 13290 1 1 16 PRO HD2 H 9.201 24.292 -1.865 1.00 . A A . 16 PRO HD2 1 1 7 13291 1 1 16 PRO HD3 H 7.844 24.606 -0.766 1.00 . A A . 16 PRO HD3 1 1 7 13292 1 1 16 PRO HG2 H 7.979 24.856 -3.735 1.00 . A A . 16 PRO HG2 1 1 7 13293 1 1 16 PRO HG3 H 7.094 25.845 -2.559 1.00 . A A . 16 PRO HG3 1 1 7 13294 1 1 16 PRO N N 7.732 22.773 -1.812 1.00 . A A . 16 PRO N 1 1 7 13295 1 1 16 PRO O O 8.159 21.413 -4.140 1.00 . A A . 16 PRO O 1 1 7 13296 1 1 17 GLU C C 5.790 21.848 -7.376 1.00 . A A . 17 GLU C 1 1 7 13297 1 1 17 GLU CA C 6.344 21.046 -6.201 1.00 . A A . 17 GLU CA 1 1 7 13298 1 1 17 GLU CB C 5.731 19.644 -6.192 1.00 . A A . 17 GLU CB 1 1 7 13299 1 1 17 GLU CD C 3.586 19.836 -7.513 1.00 . A A . 17 GLU CD 1 1 7 13300 1 1 17 GLU CG C 4.212 19.644 -6.145 1.00 . A A . 17 GLU CG 1 1 7 13301 1 1 17 GLU H H 5.186 22.094 -4.772 1.00 . A A . 17 GLU H 1 1 7 13302 1 1 17 GLU HA H 7.414 20.960 -6.313 1.00 . A A . 17 GLU HA 1 1 7 13303 1 1 17 GLU HB2 H 6.043 19.122 -7.084 1.00 . A A . 17 GLU HB2 1 1 7 13304 1 1 17 GLU HB3 H 6.096 19.111 -5.327 1.00 . A A . 17 GLU HB3 1 1 7 13305 1 1 17 GLU HG2 H 3.877 18.700 -5.743 1.00 . A A . 17 GLU HG2 1 1 7 13306 1 1 17 GLU HG3 H 3.884 20.446 -5.500 1.00 . A A . 17 GLU HG3 1 1 7 13307 1 1 17 GLU N N 6.078 21.724 -4.938 1.00 . A A . 17 GLU N 1 1 7 13308 1 1 17 GLU O O 4.756 22.508 -7.276 1.00 . A A . 17 GLU O 1 1 7 13309 1 1 17 GLU OE1 O 3.924 19.065 -8.435 1.00 . A A . 17 GLU OE1 1 1 7 13310 1 1 17 GLU OE2 O 2.757 20.759 -7.661 1.00 . A A . 17 GLU OE2 1 1 7 13311 1 1 18 PRO C C 4.837 21.913 -10.363 1.00 . A A . 18 PRO C 1 1 7 13312 1 1 18 PRO CA C 6.093 22.504 -9.731 1.00 . A A . 18 PRO CA 1 1 7 13313 1 1 18 PRO CB C 7.295 22.323 -10.662 1.00 . A A . 18 PRO CB 1 1 7 13314 1 1 18 PRO CD C 7.736 21.022 -8.706 1.00 . A A . 18 PRO CD 1 1 7 13315 1 1 18 PRO CG C 7.952 21.071 -10.193 1.00 . A A . 18 PRO CG 1 1 7 13316 1 1 18 PRO HA H 5.938 23.556 -9.541 1.00 . A A . 18 PRO HA 1 1 7 13317 1 1 18 PRO HB2 H 6.952 22.232 -11.683 1.00 . A A . 18 PRO HB2 1 1 7 13318 1 1 18 PRO HB3 H 7.955 23.172 -10.573 1.00 . A A . 18 PRO HB3 1 1 7 13319 1 1 18 PRO HD2 H 7.613 20.001 -8.376 1.00 . A A . 18 PRO HD2 1 1 7 13320 1 1 18 PRO HD3 H 8.561 21.490 -8.189 1.00 . A A . 18 PRO HD3 1 1 7 13321 1 1 18 PRO HG2 H 7.494 20.216 -10.667 1.00 . A A . 18 PRO HG2 1 1 7 13322 1 1 18 PRO HG3 H 9.008 21.105 -10.418 1.00 . A A . 18 PRO HG3 1 1 7 13323 1 1 18 PRO N N 6.494 21.790 -8.516 1.00 . A A . 18 PRO N 1 1 7 13324 1 1 18 PRO O O 4.409 20.815 -10.007 1.00 . A A . 18 PRO O 1 1 7 13325 1 1 19 ARG C C 3.385 21.516 -13.304 1.00 . A A . 19 ARG C 1 1 7 13326 1 1 19 ARG CA C 3.042 22.197 -11.982 1.00 . A A . 19 ARG CA 1 1 7 13327 1 1 19 ARG CB C 2.101 23.377 -12.232 1.00 . A A . 19 ARG CB 1 1 7 13328 1 1 19 ARG CD C 0.187 24.329 -13.554 1.00 . A A . 19 ARG CD 1 1 7 13329 1 1 19 ARG CG C 1.068 23.112 -13.315 1.00 . A A . 19 ARG CG 1 1 7 13330 1 1 19 ARG CZ C -2.076 23.394 -13.329 1.00 . A A . 19 ARG CZ 1 1 7 13331 1 1 19 ARG H H 4.638 23.516 -11.542 1.00 . A A . 19 ARG H 1 1 7 13332 1 1 19 ARG HA H 2.547 21.483 -11.340 1.00 . A A . 19 ARG HA 1 1 7 13333 1 1 19 ARG HB2 H 1.579 23.607 -11.315 1.00 . A A . 19 ARG HB2 1 1 7 13334 1 1 19 ARG HB3 H 2.689 24.233 -12.528 1.00 . A A . 19 ARG HB3 1 1 7 13335 1 1 19 ARG HD2 H 0.062 24.855 -12.619 1.00 . A A . 19 ARG HD2 1 1 7 13336 1 1 19 ARG HD3 H 0.675 24.975 -14.268 1.00 . A A . 19 ARG HD3 1 1 7 13337 1 1 19 ARG HE H -1.313 24.143 -15.014 1.00 . A A . 19 ARG HE 1 1 7 13338 1 1 19 ARG HG2 H 1.578 22.865 -14.234 1.00 . A A . 19 ARG HG2 1 1 7 13339 1 1 19 ARG HG3 H 0.446 22.283 -13.011 1.00 . A A . 19 ARG HG3 1 1 7 13340 1 1 19 ARG HH11 H -0.972 23.366 -11.637 1.00 . A A . 19 ARG HH11 1 1 7 13341 1 1 19 ARG HH12 H -2.570 22.710 -11.493 1.00 . A A . 19 ARG HH12 1 1 7 13342 1 1 19 ARG HH21 H -3.418 23.282 -14.836 1.00 . A A . 19 ARG HH21 1 1 7 13343 1 1 19 ARG HH22 H -3.960 22.662 -13.313 1.00 . A A . 19 ARG HH22 1 1 7 13344 1 1 19 ARG N N 4.250 22.648 -11.302 1.00 . A A . 19 ARG N 1 1 7 13345 1 1 19 ARG NE N -1.128 23.960 -14.069 1.00 . A A . 19 ARG NE 1 1 7 13346 1 1 19 ARG NH1 N -1.854 23.135 -12.048 1.00 . A A . 19 ARG NH1 1 1 7 13347 1 1 19 ARG NH2 N -3.248 23.088 -13.871 1.00 . A A . 19 ARG NH2 1 1 7 13348 1 1 19 ARG O O 4.215 21.992 -14.079 1.00 . A A . 19 ARG O 1 1 7 13349 1 1 20 PRO C C 2.409 20.315 -16.031 1.00 . A A . 20 PRO C 1 1 7 13350 1 1 20 PRO CA C 2.951 19.604 -14.796 1.00 . A A . 20 PRO CA 1 1 7 13351 1 1 20 PRO CB C 2.177 18.307 -14.543 1.00 . A A . 20 PRO CB 1 1 7 13352 1 1 20 PRO CD C 1.729 19.749 -12.690 1.00 . A A . 20 PRO CD 1 1 7 13353 1 1 20 PRO CG C 1.124 18.680 -13.557 1.00 . A A . 20 PRO CG 1 1 7 13354 1 1 20 PRO HA H 3.997 19.378 -14.941 1.00 . A A . 20 PRO HA 1 1 7 13355 1 1 20 PRO HB2 H 1.745 17.956 -15.470 1.00 . A A . 20 PRO HB2 1 1 7 13356 1 1 20 PRO HB3 H 2.844 17.558 -14.143 1.00 . A A . 20 PRO HB3 1 1 7 13357 1 1 20 PRO HD2 H 0.977 20.465 -12.393 1.00 . A A . 20 PRO HD2 1 1 7 13358 1 1 20 PRO HD3 H 2.198 19.310 -11.822 1.00 . A A . 20 PRO HD3 1 1 7 13359 1 1 20 PRO HG2 H 0.257 19.062 -14.074 1.00 . A A . 20 PRO HG2 1 1 7 13360 1 1 20 PRO HG3 H 0.859 17.820 -12.961 1.00 . A A . 20 PRO HG3 1 1 7 13361 1 1 20 PRO N N 2.732 20.375 -13.568 1.00 . A A . 20 PRO N 1 1 7 13362 1 1 20 PRO O O 1.799 21.379 -15.929 1.00 . A A . 20 PRO O 1 1 7 13363 1 1 21 ALA C C 2.219 19.270 -19.580 1.00 . A A . 21 ALA C 1 1 7 13364 1 1 21 ALA CA C 2.167 20.295 -18.452 1.00 . A A . 21 ALA CA 1 1 7 13365 1 1 21 ALA CB C 2.994 21.521 -18.812 1.00 . A A . 21 ALA CB 1 1 7 13366 1 1 21 ALA H H 3.127 18.872 -17.214 1.00 . A A . 21 ALA H 1 1 7 13367 1 1 21 ALA HA H 1.143 20.611 -18.313 1.00 . A A . 21 ALA HA 1 1 7 13368 1 1 21 ALA HB1 H 3.501 21.883 -17.929 1.00 . A A . 21 ALA HB1 1 1 7 13369 1 1 21 ALA HB2 H 3.723 21.255 -19.563 1.00 . A A . 21 ALA HB2 1 1 7 13370 1 1 21 ALA HB3 H 2.345 22.293 -19.197 1.00 . A A . 21 ALA HB3 1 1 7 13371 1 1 21 ALA N N 2.635 19.720 -17.198 1.00 . A A . 21 ALA N 1 1 7 13372 1 1 21 ALA O O 3.294 18.933 -20.078 1.00 . A A . 21 ALA O 1 1 7 13373 1 1 22 THR C C -0.485 17.539 -21.449 1.00 . A A . 22 THR C 1 1 7 13374 1 1 22 THR CA C 0.964 17.787 -21.046 1.00 . A A . 22 THR CA 1 1 7 13375 1 1 22 THR CB C 1.604 16.450 -20.627 1.00 . A A . 22 THR CB 1 1 7 13376 1 1 22 THR CG2 C 0.654 15.644 -19.755 1.00 . A A . 22 THR CG2 1 1 7 13377 1 1 22 THR H H 0.229 19.083 -19.543 1.00 . A A . 22 THR H 1 1 7 13378 1 1 22 THR HA H 1.505 18.169 -21.900 1.00 . A A . 22 THR HA 1 1 7 13379 1 1 22 THR HB H 2.500 16.659 -20.060 1.00 . A A . 22 THR HB 1 1 7 13380 1 1 22 THR HG1 H 1.162 15.302 -22.169 1.00 . A A . 22 THR HG1 1 1 7 13381 1 1 22 THR HG21 H 0.315 16.255 -18.931 1.00 . A A . 22 THR HG21 1 1 7 13382 1 1 22 THR HG22 H 1.166 14.775 -19.372 1.00 . A A . 22 THR HG22 1 1 7 13383 1 1 22 THR HG23 H -0.196 15.331 -20.343 1.00 . A A . 22 THR HG23 1 1 7 13384 1 1 22 THR N N 1.051 18.775 -19.979 1.00 . A A . 22 THR N 1 1 7 13385 1 1 22 THR O O -1.387 17.488 -20.613 1.00 . A A . 22 THR O 1 1 7 13386 1 1 22 THR OG1 O 1.955 15.690 -21.789 1.00 . A A . 22 THR OG1 1 1 7 13387 1 1 23 PRO C C -2.581 15.748 -22.944 1.00 . A A . 23 PRO C 1 1 7 13388 1 1 23 PRO CA C -2.056 17.134 -23.304 1.00 . A A . 23 PRO CA 1 1 7 13389 1 1 23 PRO CB C -1.852 17.252 -24.816 1.00 . A A . 23 PRO CB 1 1 7 13390 1 1 23 PRO CD C 0.311 17.429 -23.814 1.00 . A A . 23 PRO CD 1 1 7 13391 1 1 23 PRO CG C -0.414 16.926 -25.032 1.00 . A A . 23 PRO CG 1 1 7 13392 1 1 23 PRO HA H -2.761 17.882 -22.974 1.00 . A A . 23 PRO HA 1 1 7 13393 1 1 23 PRO HB2 H -2.497 16.550 -25.325 1.00 . A A . 23 PRO HB2 1 1 7 13394 1 1 23 PRO HB3 H -2.081 18.257 -25.137 1.00 . A A . 23 PRO HB3 1 1 7 13395 1 1 23 PRO HD2 H 1.140 16.781 -23.574 1.00 . A A . 23 PRO HD2 1 1 7 13396 1 1 23 PRO HD3 H 0.654 18.441 -23.970 1.00 . A A . 23 PRO HD3 1 1 7 13397 1 1 23 PRO HG2 H -0.290 15.859 -25.128 1.00 . A A . 23 PRO HG2 1 1 7 13398 1 1 23 PRO HG3 H -0.053 17.429 -25.917 1.00 . A A . 23 PRO HG3 1 1 7 13399 1 1 23 PRO N N -0.717 17.381 -22.761 1.00 . A A . 23 PRO N 1 1 7 13400 1 1 23 PRO O O -3.706 15.605 -22.466 1.00 . A A . 23 PRO O 1 1 7 13401 1 1 24 GLY C C -1.001 12.393 -22.943 1.00 . A A . 24 GLY C 1 1 7 13402 1 1 24 GLY CA C -2.159 13.369 -22.870 1.00 . A A . 24 GLY CA 1 1 7 13403 1 1 24 GLY H H -0.874 14.904 -23.559 1.00 . A A . 24 GLY H 1 1 7 13404 1 1 24 GLY HA2 H -2.576 13.343 -21.874 1.00 . A A . 24 GLY HA2 1 1 7 13405 1 1 24 GLY HA3 H -2.918 13.062 -23.575 1.00 . A A . 24 GLY HA3 1 1 7 13406 1 1 24 GLY N N -1.759 14.730 -23.176 1.00 . A A . 24 GLY N 1 1 7 13407 1 1 24 GLY O O -0.821 11.708 -23.949 1.00 . A A . 24 GLY O 1 1 7 13408 1 1 25 ALA C C 0.686 10.284 -20.851 1.00 . A A . 25 ALA C 1 1 7 13409 1 1 25 ALA CA C 0.933 11.433 -21.822 1.00 . A A . 25 ALA CA 1 1 7 13410 1 1 25 ALA CB C 2.187 12.200 -21.426 1.00 . A A . 25 ALA CB 1 1 7 13411 1 1 25 ALA H H -0.408 12.904 -21.103 1.00 . A A . 25 ALA H 1 1 7 13412 1 1 25 ALA HA H 1.086 11.029 -22.812 1.00 . A A . 25 ALA HA 1 1 7 13413 1 1 25 ALA HB1 H 2.256 13.103 -22.015 1.00 . A A . 25 ALA HB1 1 1 7 13414 1 1 25 ALA HB2 H 2.137 12.456 -20.379 1.00 . A A . 25 ALA HB2 1 1 7 13415 1 1 25 ALA HB3 H 3.056 11.585 -21.606 1.00 . A A . 25 ALA HB3 1 1 7 13416 1 1 25 ALA N N -0.213 12.332 -21.875 1.00 . A A . 25 ALA N 1 1 7 13417 1 1 25 ALA O O 0.518 10.498 -19.650 1.00 . A A . 25 ALA O 1 1 7 13418 1 1 26 SER C C 1.500 7.751 -19.478 1.00 . A A . 26 SER C 1 1 7 13419 1 1 26 SER CA C 0.431 7.881 -20.558 1.00 . A A . 26 SER CA 1 1 7 13420 1 1 26 SER CB C 0.416 6.625 -21.431 1.00 . A A . 26 SER CB 1 1 7 13421 1 1 26 SER H H 0.803 8.958 -22.343 1.00 . A A . 26 SER H 1 1 7 13422 1 1 26 SER HA H -0.533 7.991 -20.084 1.00 . A A . 26 SER HA 1 1 7 13423 1 1 26 SER HB2 H 1.408 6.446 -21.818 1.00 . A A . 26 SER HB2 1 1 7 13424 1 1 26 SER HB3 H 0.104 5.779 -20.835 1.00 . A A . 26 SER HB3 1 1 7 13425 1 1 26 SER HG H -1.098 7.481 -22.334 1.00 . A A . 26 SER HG 1 1 7 13426 1 1 26 SER N N 0.663 9.064 -21.378 1.00 . A A . 26 SER N 1 1 7 13427 1 1 26 SER O O 1.369 6.949 -18.553 1.00 . A A . 26 SER O 1 1 7 13428 1 1 26 SER OG O -0.479 6.771 -22.521 1.00 . A A . 26 SER OG 1 1 7 13429 1 1 27 SER C C 3.131 8.245 -17.232 1.00 . A A . 27 SER C 1 1 7 13430 1 1 27 SER CA C 3.653 8.517 -18.640 1.00 . A A . 27 SER CA 1 1 7 13431 1 1 27 SER CB C 4.417 9.842 -18.665 1.00 . A A . 27 SER CB 1 1 7 13432 1 1 27 SER H H 2.605 9.163 -20.362 1.00 . A A . 27 SER H 1 1 7 13433 1 1 27 SER HA H 4.323 7.719 -18.923 1.00 . A A . 27 SER HA 1 1 7 13434 1 1 27 SER HB2 H 3.718 10.660 -18.579 1.00 . A A . 27 SER HB2 1 1 7 13435 1 1 27 SER HB3 H 5.109 9.871 -17.836 1.00 . A A . 27 SER HB3 1 1 7 13436 1 1 27 SER HG H 6.044 9.678 -19.745 1.00 . A A . 27 SER HG 1 1 7 13437 1 1 27 SER N N 2.558 8.545 -19.603 1.00 . A A . 27 SER N 1 1 7 13438 1 1 27 SER O O 2.078 8.748 -16.839 1.00 . A A . 27 SER O 1 1 7 13439 1 1 27 SER OG O 5.144 9.988 -19.873 1.00 . A A . 27 SER OG 1 1 7 13440 1 1 28 VAL C C 3.123 8.354 -14.318 1.00 . A A . 28 VAL C 1 1 7 13441 1 1 28 VAL CA C 3.491 7.106 -15.111 1.00 . A A . 28 VAL CA 1 1 7 13442 1 1 28 VAL CB C 4.621 6.359 -14.378 1.00 . A A . 28 VAL CB 1 1 7 13443 1 1 28 VAL CG1 C 5.975 6.949 -14.743 1.00 . A A . 28 VAL CG1 1 1 7 13444 1 1 28 VAL CG2 C 4.399 6.403 -12.874 1.00 . A A . 28 VAL CG2 1 1 7 13445 1 1 28 VAL H H 4.705 7.074 -16.844 1.00 . A A . 28 VAL H 1 1 7 13446 1 1 28 VAL HA H 2.630 6.454 -15.159 1.00 . A A . 28 VAL HA 1 1 7 13447 1 1 28 VAL HB H 4.607 5.326 -14.693 1.00 . A A . 28 VAL HB 1 1 7 13448 1 1 28 VAL HG11 H 6.574 6.197 -15.234 1.00 . A A . 28 VAL HG11 1 1 7 13449 1 1 28 VAL HG12 H 5.835 7.790 -15.406 1.00 . A A . 28 VAL HG12 1 1 7 13450 1 1 28 VAL HG13 H 6.477 7.279 -13.845 1.00 . A A . 28 VAL HG13 1 1 7 13451 1 1 28 VAL HG21 H 4.652 5.444 -12.445 1.00 . A A . 28 VAL HG21 1 1 7 13452 1 1 28 VAL HG22 H 5.026 7.168 -12.438 1.00 . A A . 28 VAL HG22 1 1 7 13453 1 1 28 VAL HG23 H 3.363 6.627 -12.668 1.00 . A A . 28 VAL HG23 1 1 7 13454 1 1 28 VAL N N 3.876 7.445 -16.476 1.00 . A A . 28 VAL N 1 1 7 13455 1 1 28 VAL O O 2.137 8.365 -13.582 1.00 . A A . 28 VAL O 1 1 7 13456 1 1 29 GLU C C 2.240 11.125 -13.969 1.00 . A A . 29 GLU C 1 1 7 13457 1 1 29 GLU CA C 3.680 10.659 -13.770 1.00 . A A . 29 GLU CA 1 1 7 13458 1 1 29 GLU CB C 4.648 11.739 -14.259 1.00 . A A . 29 GLU CB 1 1 7 13459 1 1 29 GLU CD C 6.731 11.644 -12.832 1.00 . A A . 29 GLU CD 1 1 7 13460 1 1 29 GLU CG C 6.109 11.327 -14.178 1.00 . A A . 29 GLU CG 1 1 7 13461 1 1 29 GLU H H 4.693 9.335 -15.074 1.00 . A A . 29 GLU H 1 1 7 13462 1 1 29 GLU HA H 3.848 10.487 -12.718 1.00 . A A . 29 GLU HA 1 1 7 13463 1 1 29 GLU HB2 H 4.417 11.974 -15.287 1.00 . A A . 29 GLU HB2 1 1 7 13464 1 1 29 GLU HB3 H 4.512 12.625 -13.657 1.00 . A A . 29 GLU HB3 1 1 7 13465 1 1 29 GLU HG2 H 6.180 10.264 -14.349 1.00 . A A . 29 GLU HG2 1 1 7 13466 1 1 29 GLU HG3 H 6.660 11.852 -14.945 1.00 . A A . 29 GLU HG3 1 1 7 13467 1 1 29 GLU N N 3.922 9.405 -14.473 1.00 . A A . 29 GLU N 1 1 7 13468 1 1 29 GLU O O 1.663 11.777 -13.099 1.00 . A A . 29 GLU O 1 1 7 13469 1 1 29 GLU OE1 O 6.224 11.137 -11.810 1.00 . A A . 29 GLU OE1 1 1 7 13470 1 1 29 GLU OE2 O 7.725 12.399 -12.801 1.00 . A A . 29 GLU OE2 1 1 7 13471 1 1 30 GLN C C -0.688 10.099 -14.969 1.00 . A A . 30 GLN C 1 1 7 13472 1 1 30 GLN CA C 0.296 11.168 -15.432 1.00 . A A . 30 GLN CA 1 1 7 13473 1 1 30 GLN CB C 0.141 11.404 -16.935 1.00 . A A . 30 GLN CB 1 1 7 13474 1 1 30 GLN CD C -1.524 12.084 -18.710 1.00 . A A . 30 GLN CD 1 1 7 13475 1 1 30 GLN CG C -1.298 11.324 -17.418 1.00 . A A . 30 GLN CG 1 1 7 13476 1 1 30 GLN H H 2.179 10.263 -15.772 1.00 . A A . 30 GLN H 1 1 7 13477 1 1 30 GLN HA H 0.082 12.087 -14.909 1.00 . A A . 30 GLN HA 1 1 7 13478 1 1 30 GLN HB2 H 0.525 12.384 -17.175 1.00 . A A . 30 GLN HB2 1 1 7 13479 1 1 30 GLN HB3 H 0.717 10.660 -17.466 1.00 . A A . 30 GLN HB3 1 1 7 13480 1 1 30 GLN HE21 H -0.650 13.696 -17.942 1.00 . A A . 30 GLN HE21 1 1 7 13481 1 1 30 GLN HE22 H -1.219 13.852 -19.566 1.00 . A A . 30 GLN HE22 1 1 7 13482 1 1 30 GLN HG2 H -1.553 10.287 -17.580 1.00 . A A . 30 GLN HG2 1 1 7 13483 1 1 30 GLN HG3 H -1.943 11.737 -16.657 1.00 . A A . 30 GLN HG3 1 1 7 13484 1 1 30 GLN N N 1.667 10.784 -15.119 1.00 . A A . 30 GLN N 1 1 7 13485 1 1 30 GLN NE2 N -1.088 13.338 -18.743 1.00 . A A . 30 GLN NE2 1 1 7 13486 1 1 30 GLN O O -1.452 10.310 -14.026 1.00 . A A . 30 GLN O 1 1 7 13487 1 1 30 GLN OE1 O -2.083 11.551 -19.669 1.00 . A A . 30 GLN OE1 1 1 7 13488 1 1 31 LEU C C -1.702 7.717 -13.782 1.00 . A A . 31 LEU C 1 1 7 13489 1 1 31 LEU CA C -1.555 7.848 -15.294 1.00 . A A . 31 LEU CA 1 1 7 13490 1 1 31 LEU CB C -1.026 6.538 -15.882 1.00 . A A . 31 LEU CB 1 1 7 13491 1 1 31 LEU CD1 C -0.813 5.009 -13.907 1.00 . A A . 31 LEU CD1 1 1 7 13492 1 1 31 LEU CD2 C 0.757 4.777 -15.840 1.00 . A A . 31 LEU CD2 1 1 7 13493 1 1 31 LEU CG C -0.058 5.749 -15.000 1.00 . A A . 31 LEU CG 1 1 7 13494 1 1 31 LEU H H -0.034 8.842 -16.379 1.00 . A A . 31 LEU H 1 1 7 13495 1 1 31 LEU HA H -2.524 8.059 -15.721 1.00 . A A . 31 LEU HA 1 1 7 13496 1 1 31 LEU HB2 H -1.874 5.904 -16.091 1.00 . A A . 31 LEU HB2 1 1 7 13497 1 1 31 LEU HB3 H -0.518 6.773 -16.806 1.00 . A A . 31 LEU HB3 1 1 7 13498 1 1 31 LEU HD11 H -0.463 5.338 -12.941 1.00 . A A . 31 LEU HD11 1 1 7 13499 1 1 31 LEU HD12 H -0.644 3.947 -14.009 1.00 . A A . 31 LEU HD12 1 1 7 13500 1 1 31 LEU HD13 H -1.870 5.215 -13.998 1.00 . A A . 31 LEU HD13 1 1 7 13501 1 1 31 LEU HD21 H 1.019 5.244 -16.778 1.00 . A A . 31 LEU HD21 1 1 7 13502 1 1 31 LEU HD22 H 0.172 3.889 -16.032 1.00 . A A . 31 LEU HD22 1 1 7 13503 1 1 31 LEU HD23 H 1.657 4.508 -15.308 1.00 . A A . 31 LEU HD23 1 1 7 13504 1 1 31 LEU HG H 0.627 6.437 -14.524 1.00 . A A . 31 LEU HG 1 1 7 13505 1 1 31 LEU N N -0.664 8.951 -15.637 1.00 . A A . 31 LEU N 1 1 7 13506 1 1 31 LEU O O -2.711 7.212 -13.288 1.00 . A A . 31 LEU O 1 1 7 13507 1 1 32 ARG C C -2.065 8.545 -11.048 1.00 . A A . 32 ARG C 1 1 7 13508 1 1 32 ARG CA C -0.709 8.111 -11.596 1.00 . A A . 32 ARG CA 1 1 7 13509 1 1 32 ARG CB C 0.395 8.994 -11.011 1.00 . A A . 32 ARG CB 1 1 7 13510 1 1 32 ARG CD C -0.174 9.233 -8.575 1.00 . A A . 32 ARG CD 1 1 7 13511 1 1 32 ARG CG C 0.782 8.624 -9.589 1.00 . A A . 32 ARG CG 1 1 7 13512 1 1 32 ARG CZ C 1.466 10.376 -7.144 1.00 . A A . 32 ARG CZ 1 1 7 13513 1 1 32 ARG H H 0.085 8.568 -13.503 1.00 . A A . 32 ARG H 1 1 7 13514 1 1 32 ARG HA H -0.528 7.087 -11.307 1.00 . A A . 32 ARG HA 1 1 7 13515 1 1 32 ARG HB2 H 1.275 8.910 -11.633 1.00 . A A . 32 ARG HB2 1 1 7 13516 1 1 32 ARG HB3 H 0.059 10.020 -11.014 1.00 . A A . 32 ARG HB3 1 1 7 13517 1 1 32 ARG HD2 H -0.555 10.162 -8.973 1.00 . A A . 32 ARG HD2 1 1 7 13518 1 1 32 ARG HD3 H -0.992 8.547 -8.415 1.00 . A A . 32 ARG HD3 1 1 7 13519 1 1 32 ARG HE H 0.169 8.998 -6.514 1.00 . A A . 32 ARG HE 1 1 7 13520 1 1 32 ARG HG2 H 0.760 7.549 -9.487 1.00 . A A . 32 ARG HG2 1 1 7 13521 1 1 32 ARG HG3 H 1.781 8.986 -9.392 1.00 . A A . 32 ARG HG3 1 1 7 13522 1 1 32 ARG HH11 H 1.500 10.931 -9.086 1.00 . A A . 32 ARG HH11 1 1 7 13523 1 1 32 ARG HH12 H 2.651 11.729 -8.066 1.00 . A A . 32 ARG HH12 1 1 7 13524 1 1 32 ARG HH21 H 1.679 10.042 -5.161 1.00 . A A . 32 ARG HH21 1 1 7 13525 1 1 32 ARG HH22 H 2.752 11.222 -5.834 1.00 . A A . 32 ARG HH22 1 1 7 13526 1 1 32 ARG N N -0.691 8.176 -13.052 1.00 . A A . 32 ARG N 1 1 7 13527 1 1 32 ARG NE N 0.480 9.499 -7.296 1.00 . A A . 32 ARG NE 1 1 7 13528 1 1 32 ARG NH1 N 1.909 11.069 -8.184 1.00 . A A . 32 ARG NH1 1 1 7 13529 1 1 32 ARG NH2 N 2.011 10.562 -5.948 1.00 . A A . 32 ARG NH2 1 1 7 13530 1 1 32 ARG O O -2.619 7.907 -10.153 1.00 . A A . 32 ARG O 1 1 7 13531 1 1 33 LYS C C -4.978 9.100 -11.313 1.00 . A A . 33 LYS C 1 1 7 13532 1 1 33 LYS CA C -3.887 10.156 -11.160 1.00 . A A . 33 LYS CA 1 1 7 13533 1 1 33 LYS CB C -4.254 11.403 -11.967 1.00 . A A . 33 LYS CB 1 1 7 13534 1 1 33 LYS CD C -3.676 13.250 -10.366 1.00 . A A . 33 LYS CD 1 1 7 13535 1 1 33 LYS CE C -2.647 14.309 -9.999 1.00 . A A . 33 LYS CE 1 1 7 13536 1 1 33 LYS CG C -3.348 12.591 -11.695 1.00 . A A . 33 LYS CG 1 1 7 13537 1 1 33 LYS H H -2.106 10.101 -12.303 1.00 . A A . 33 LYS H 1 1 7 13538 1 1 33 LYS HA H -3.805 10.423 -10.118 1.00 . A A . 33 LYS HA 1 1 7 13539 1 1 33 LYS HB2 H -4.196 11.166 -13.020 1.00 . A A . 33 LYS HB2 1 1 7 13540 1 1 33 LYS HB3 H -5.268 11.688 -11.727 1.00 . A A . 33 LYS HB3 1 1 7 13541 1 1 33 LYS HD2 H -4.647 13.717 -10.435 1.00 . A A . 33 LYS HD2 1 1 7 13542 1 1 33 LYS HD3 H -3.692 12.494 -9.594 1.00 . A A . 33 LYS HD3 1 1 7 13543 1 1 33 LYS HE2 H -1.771 13.819 -9.604 1.00 . A A . 33 LYS HE2 1 1 7 13544 1 1 33 LYS HE3 H -2.381 14.857 -10.891 1.00 . A A . 33 LYS HE3 1 1 7 13545 1 1 33 LYS HG2 H -2.322 12.254 -11.674 1.00 . A A . 33 LYS HG2 1 1 7 13546 1 1 33 LYS HG3 H -3.473 13.317 -12.487 1.00 . A A . 33 LYS HG3 1 1 7 13547 1 1 33 LYS HZ1 H -2.514 15.320 -8.177 1.00 . A A . 33 LYS HZ1 1 1 7 13548 1 1 33 LYS HZ2 H -4.097 14.942 -8.636 1.00 . A A . 33 LYS HZ2 1 1 7 13549 1 1 33 LYS HZ3 H -3.276 16.208 -9.399 1.00 . A A . 33 LYS HZ3 1 1 7 13550 1 1 33 LYS N N -2.596 9.635 -11.592 1.00 . A A . 33 LYS N 1 1 7 13551 1 1 33 LYS NZ N -3.171 15.262 -8.982 1.00 . A A . 33 LYS NZ 1 1 7 13552 1 1 33 LYS O O -5.819 8.932 -10.430 1.00 . A A . 33 LYS O 1 1 7 13553 1 1 34 GLU C C -6.127 6.451 -11.485 1.00 . A A . 34 GLU C 1 1 7 13554 1 1 34 GLU CA C -5.943 7.352 -12.704 1.00 . A A . 34 GLU CA 1 1 7 13555 1 1 34 GLU CB C -5.520 6.513 -13.912 1.00 . A A . 34 GLU CB 1 1 7 13556 1 1 34 GLU CD C -7.669 6.297 -15.223 1.00 . A A . 34 GLU CD 1 1 7 13557 1 1 34 GLU CG C -6.607 5.577 -14.413 1.00 . A A . 34 GLU CG 1 1 7 13558 1 1 34 GLU H H -4.260 8.572 -13.103 1.00 . A A . 34 GLU H 1 1 7 13559 1 1 34 GLU HA H -6.883 7.835 -12.924 1.00 . A A . 34 GLU HA 1 1 7 13560 1 1 34 GLU HB2 H -5.246 7.178 -14.718 1.00 . A A . 34 GLU HB2 1 1 7 13561 1 1 34 GLU HB3 H -4.661 5.919 -13.639 1.00 . A A . 34 GLU HB3 1 1 7 13562 1 1 34 GLU HG2 H -6.154 4.820 -15.035 1.00 . A A . 34 GLU HG2 1 1 7 13563 1 1 34 GLU HG3 H -7.080 5.107 -13.564 1.00 . A A . 34 GLU HG3 1 1 7 13564 1 1 34 GLU N N -4.956 8.391 -12.437 1.00 . A A . 34 GLU N 1 1 7 13565 1 1 34 GLU O O -7.249 6.098 -11.125 1.00 . A A . 34 GLU O 1 1 7 13566 1 1 34 GLU OE1 O -7.302 7.029 -16.165 1.00 . A A . 34 GLU OE1 1 1 7 13567 1 1 34 GLU OE2 O -8.867 6.126 -14.913 1.00 . A A . 34 GLU OE2 1 1 7 13568 1 1 35 GLY C C -5.754 5.899 -8.508 1.00 . A A . 35 GLY C 1 1 7 13569 1 1 35 GLY CA C -5.075 5.227 -9.685 1.00 . A A . 35 GLY CA 1 1 7 13570 1 1 35 GLY H H -4.148 6.396 -11.188 1.00 . A A . 35 GLY H 1 1 7 13571 1 1 35 GLY HA2 H -5.620 4.329 -9.937 1.00 . A A . 35 GLY HA2 1 1 7 13572 1 1 35 GLY HA3 H -4.069 4.957 -9.399 1.00 . A A . 35 GLY HA3 1 1 7 13573 1 1 35 GLY N N -5.016 6.083 -10.855 1.00 . A A . 35 GLY N 1 1 7 13574 1 1 35 GLY O O -6.778 5.424 -8.020 1.00 . A A . 35 GLY O 1 1 7 13575 1 1 36 ASN C C -7.210 8.067 -7.154 1.00 . A A . 36 ASN C 1 1 7 13576 1 1 36 ASN CA C -5.736 7.746 -6.922 1.00 . A A . 36 ASN CA 1 1 7 13577 1 1 36 ASN CB C -4.951 9.039 -6.695 1.00 . A A . 36 ASN CB 1 1 7 13578 1 1 36 ASN CG C -3.584 8.787 -6.089 1.00 . A A . 36 ASN CG 1 1 7 13579 1 1 36 ASN H H -4.365 7.338 -8.483 1.00 . A A . 36 ASN H 1 1 7 13580 1 1 36 ASN HA H -5.649 7.123 -6.045 1.00 . A A . 36 ASN HA 1 1 7 13581 1 1 36 ASN HB2 H -4.815 9.542 -7.642 1.00 . A A . 36 ASN HB2 1 1 7 13582 1 1 36 ASN HB3 H -5.508 9.680 -6.029 1.00 . A A . 36 ASN HB3 1 1 7 13583 1 1 36 ASN HD21 H -2.700 9.507 -7.718 1.00 . A A . 36 ASN HD21 1 1 7 13584 1 1 36 ASN HD22 H -1.640 8.968 -6.464 1.00 . A A . 36 ASN HD22 1 1 7 13585 1 1 36 ASN N N -5.181 7.008 -8.051 1.00 . A A . 36 ASN N 1 1 7 13586 1 1 36 ASN ND2 N -2.536 9.121 -6.832 1.00 . A A . 36 ASN ND2 1 1 7 13587 1 1 36 ASN O O -8.070 7.686 -6.361 1.00 . A A . 36 ASN O 1 1 7 13588 1 1 36 ASN OD1 O -3.473 8.296 -4.965 1.00 . A A . 36 ASN OD1 1 1 7 13589 1 1 37 GLU C C -9.824 7.992 -8.292 1.00 . A A . 37 GLU C 1 1 7 13590 1 1 37 GLU CA C -8.861 9.140 -8.583 1.00 . A A . 37 GLU CA 1 1 7 13591 1 1 37 GLU CB C -8.958 9.541 -10.056 1.00 . A A . 37 GLU CB 1 1 7 13592 1 1 37 GLU CD C -8.760 11.396 -11.759 1.00 . A A . 37 GLU CD 1 1 7 13593 1 1 37 GLU CG C -8.483 10.957 -10.335 1.00 . A A . 37 GLU CG 1 1 7 13594 1 1 37 GLU H H -6.763 9.043 -8.841 1.00 . A A . 37 GLU H 1 1 7 13595 1 1 37 GLU HA H -9.135 9.986 -7.971 1.00 . A A . 37 GLU HA 1 1 7 13596 1 1 37 GLU HB2 H -8.359 8.860 -10.642 1.00 . A A . 37 GLU HB2 1 1 7 13597 1 1 37 GLU HB3 H -9.988 9.461 -10.371 1.00 . A A . 37 GLU HB3 1 1 7 13598 1 1 37 GLU HG2 H -8.989 11.632 -9.661 1.00 . A A . 37 GLU HG2 1 1 7 13599 1 1 37 GLU HG3 H -7.418 11.006 -10.159 1.00 . A A . 37 GLU HG3 1 1 7 13600 1 1 37 GLU N N -7.492 8.768 -8.247 1.00 . A A . 37 GLU N 1 1 7 13601 1 1 37 GLU O O -10.899 8.196 -7.726 1.00 . A A . 37 GLU O 1 1 7 13602 1 1 37 GLU OE1 O -9.901 11.200 -12.228 1.00 . A A . 37 GLU OE1 1 1 7 13603 1 1 37 GLU OE2 O -7.837 11.935 -12.405 1.00 . A A . 37 GLU OE2 1 1 7 13604 1 1 38 LEU C C -10.317 5.245 -6.985 1.00 . A A . 38 LEU C 1 1 7 13605 1 1 38 LEU CA C -10.257 5.603 -8.467 1.00 . A A . 38 LEU CA 1 1 7 13606 1 1 38 LEU CB C -9.710 4.420 -9.267 1.00 . A A . 38 LEU CB 1 1 7 13607 1 1 38 LEU CD1 C -9.013 3.517 -11.499 1.00 . A A . 38 LEU CD1 1 1 7 13608 1 1 38 LEU CD2 C -11.413 4.082 -11.076 1.00 . A A . 38 LEU CD2 1 1 7 13609 1 1 38 LEU CG C -9.968 4.452 -10.774 1.00 . A A . 38 LEU CG 1 1 7 13610 1 1 38 LEU H H -8.564 6.686 -9.130 1.00 . A A . 38 LEU H 1 1 7 13611 1 1 38 LEU HA H -11.256 5.829 -8.811 1.00 . A A . 38 LEU HA 1 1 7 13612 1 1 38 LEU HB2 H -8.643 4.383 -9.115 1.00 . A A . 38 LEU HB2 1 1 7 13613 1 1 38 LEU HB3 H -10.160 3.519 -8.873 1.00 . A A . 38 LEU HB3 1 1 7 13614 1 1 38 LEU HD11 H -8.563 2.840 -10.789 1.00 . A A . 38 LEU HD11 1 1 7 13615 1 1 38 LEU HD12 H -8.241 4.096 -11.983 1.00 . A A . 38 LEU HD12 1 1 7 13616 1 1 38 LEU HD13 H -9.557 2.952 -12.241 1.00 . A A . 38 LEU HD13 1 1 7 13617 1 1 38 LEU HD21 H -11.469 3.034 -11.332 1.00 . A A . 38 LEU HD21 1 1 7 13618 1 1 38 LEU HD22 H -11.770 4.675 -11.906 1.00 . A A . 38 LEU HD22 1 1 7 13619 1 1 38 LEU HD23 H -12.023 4.274 -10.207 1.00 . A A . 38 LEU HD23 1 1 7 13620 1 1 38 LEU HG H -9.795 5.455 -11.141 1.00 . A A . 38 LEU HG 1 1 7 13621 1 1 38 LEU N N -9.431 6.785 -8.684 1.00 . A A . 38 LEU N 1 1 7 13622 1 1 38 LEU O O -11.322 4.724 -6.502 1.00 . A A . 38 LEU O 1 1 7 13623 1 1 39 PHE C C -10.083 6.169 -4.051 1.00 . A A . 39 PHE C 1 1 7 13624 1 1 39 PHE CA C -9.165 5.241 -4.841 1.00 . A A . 39 PHE CA 1 1 7 13625 1 1 39 PHE CB C -7.726 5.381 -4.341 1.00 . A A . 39 PHE CB 1 1 7 13626 1 1 39 PHE CD1 C -7.290 3.269 -3.059 1.00 . A A . 39 PHE CD1 1 1 7 13627 1 1 39 PHE CD2 C -7.386 5.325 -1.855 1.00 . A A . 39 PHE CD2 1 1 7 13628 1 1 39 PHE CE1 C -7.047 2.587 -1.881 1.00 . A A . 39 PHE CE1 1 1 7 13629 1 1 39 PHE CE2 C -7.143 4.649 -0.675 1.00 . A A . 39 PHE CE2 1 1 7 13630 1 1 39 PHE CG C -7.462 4.644 -3.059 1.00 . A A . 39 PHE CG 1 1 7 13631 1 1 39 PHE CZ C -6.974 3.278 -0.688 1.00 . A A . 39 PHE CZ 1 1 7 13632 1 1 39 PHE H H -8.465 5.947 -6.711 1.00 . A A . 39 PHE H 1 1 7 13633 1 1 39 PHE HA H -9.490 4.222 -4.695 1.00 . A A . 39 PHE HA 1 1 7 13634 1 1 39 PHE HB2 H -7.052 4.995 -5.090 1.00 . A A . 39 PHE HB2 1 1 7 13635 1 1 39 PHE HB3 H -7.511 6.426 -4.174 1.00 . A A . 39 PHE HB3 1 1 7 13636 1 1 39 PHE HD1 H -7.347 2.727 -3.993 1.00 . A A . 39 PHE HD1 1 1 7 13637 1 1 39 PHE HD2 H -7.519 6.397 -1.843 1.00 . A A . 39 PHE HD2 1 1 7 13638 1 1 39 PHE HE1 H -6.915 1.515 -1.895 1.00 . A A . 39 PHE HE1 1 1 7 13639 1 1 39 PHE HE2 H -7.087 5.191 0.257 1.00 . A A . 39 PHE HE2 1 1 7 13640 1 1 39 PHE HZ H -6.783 2.747 0.233 1.00 . A A . 39 PHE HZ 1 1 7 13641 1 1 39 PHE N N -9.235 5.531 -6.269 1.00 . A A . 39 PHE N 1 1 7 13642 1 1 39 PHE O O -10.890 5.719 -3.238 1.00 . A A . 39 PHE O 1 1 7 13643 1 1 40 LYS C C -12.252 8.248 -3.907 1.00 . A A . 40 LYS C 1 1 7 13644 1 1 40 LYS CA C -10.771 8.462 -3.611 1.00 . A A . 40 LYS CA 1 1 7 13645 1 1 40 LYS CB C -10.355 9.873 -4.033 1.00 . A A . 40 LYS CB 1 1 7 13646 1 1 40 LYS CD C -9.570 11.327 -5.925 1.00 . A A . 40 LYS CD 1 1 7 13647 1 1 40 LYS CE C -8.071 11.111 -5.786 1.00 . A A . 40 LYS CE 1 1 7 13648 1 1 40 LYS CG C -10.350 10.082 -5.537 1.00 . A A . 40 LYS CG 1 1 7 13649 1 1 40 LYS H H -9.293 7.766 -4.957 1.00 . A A . 40 LYS H 1 1 7 13650 1 1 40 LYS HA H -10.608 8.350 -2.550 1.00 . A A . 40 LYS HA 1 1 7 13651 1 1 40 LYS HB2 H -11.040 10.584 -3.594 1.00 . A A . 40 LYS HB2 1 1 7 13652 1 1 40 LYS HB3 H -9.360 10.069 -3.660 1.00 . A A . 40 LYS HB3 1 1 7 13653 1 1 40 LYS HD2 H -9.793 11.576 -6.951 1.00 . A A . 40 LYS HD2 1 1 7 13654 1 1 40 LYS HD3 H -9.868 12.143 -5.282 1.00 . A A . 40 LYS HD3 1 1 7 13655 1 1 40 LYS HE2 H -7.828 11.024 -4.738 1.00 . A A . 40 LYS HE2 1 1 7 13656 1 1 40 LYS HE3 H -7.804 10.197 -6.295 1.00 . A A . 40 LYS HE3 1 1 7 13657 1 1 40 LYS HG2 H -9.895 9.224 -6.009 1.00 . A A . 40 LYS HG2 1 1 7 13658 1 1 40 LYS HG3 H -11.370 10.186 -5.880 1.00 . A A . 40 LYS HG3 1 1 7 13659 1 1 40 LYS HZ1 H -6.569 12.561 -5.697 1.00 . A A . 40 LYS HZ1 1 1 7 13660 1 1 40 LYS HZ2 H -7.924 13.032 -6.593 1.00 . A A . 40 LYS HZ2 1 1 7 13661 1 1 40 LYS HZ3 H -6.820 11.929 -7.246 1.00 . A A . 40 LYS HZ3 1 1 7 13662 1 1 40 LYS N N -9.954 7.468 -4.297 1.00 . A A . 40 LYS N 1 1 7 13663 1 1 40 LYS NZ N -7.292 12.237 -6.372 1.00 . A A . 40 LYS NZ 1 1 7 13664 1 1 40 LYS O O -13.114 8.877 -3.294 1.00 . A A . 40 LYS O 1 1 7 13665 1 1 41 CYS C C -14.355 5.711 -4.658 1.00 . A A . 41 CYS C 1 1 7 13666 1 1 41 CYS CA C -13.916 7.057 -5.225 1.00 . A A . 41 CYS CA 1 1 7 13667 1 1 41 CYS CB C -14.061 7.055 -6.747 1.00 . A A . 41 CYS CB 1 1 7 13668 1 1 41 CYS H H -11.807 6.886 -5.302 1.00 . A A . 41 CYS H 1 1 7 13669 1 1 41 CYS HA H -14.546 7.831 -4.813 1.00 . A A . 41 CYS HA 1 1 7 13670 1 1 41 CYS HB2 H -13.341 7.740 -7.171 1.00 . A A . 41 CYS HB2 1 1 7 13671 1 1 41 CYS HB3 H -13.863 6.060 -7.119 1.00 . A A . 41 CYS HB3 1 1 7 13672 1 1 41 CYS HG H -16.574 6.653 -6.902 1.00 . A A . 41 CYS HG 1 1 7 13673 1 1 41 CYS N N -12.539 7.355 -4.848 1.00 . A A . 41 CYS N 1 1 7 13674 1 1 41 CYS O O -15.549 5.439 -4.533 1.00 . A A . 41 CYS O 1 1 7 13675 1 1 41 CYS SG S -15.699 7.548 -7.333 1.00 . A A . 41 CYS SG 1 1 7 13676 1 1 42 GLY C C -13.265 2.436 -4.690 1.00 . A A . 42 GLY C 1 1 7 13677 1 1 42 GLY CA C -13.689 3.564 -3.769 1.00 . A A . 42 GLY CA 1 1 7 13678 1 1 42 GLY H H -12.448 5.143 -4.439 1.00 . A A . 42 GLY H 1 1 7 13679 1 1 42 GLY HA2 H -13.180 3.453 -2.824 1.00 . A A . 42 GLY HA2 1 1 7 13680 1 1 42 GLY HA3 H -14.754 3.496 -3.603 1.00 . A A . 42 GLY HA3 1 1 7 13681 1 1 42 GLY N N -13.382 4.872 -4.317 1.00 . A A . 42 GLY N 1 1 7 13682 1 1 42 GLY O O -12.827 1.381 -4.229 1.00 . A A . 42 GLY O 1 1 7 13683 1 1 43 ASP C C -11.608 1.144 -6.734 1.00 . A A . 43 ASP C 1 1 7 13684 1 1 43 ASP CA C -13.026 1.650 -6.981 1.00 . A A . 43 ASP CA 1 1 7 13685 1 1 43 ASP CB C -13.137 2.226 -8.393 1.00 . A A . 43 ASP CB 1 1 7 13686 1 1 43 ASP CG C -13.121 1.149 -9.460 1.00 . A A . 43 ASP CG 1 1 7 13687 1 1 43 ASP H H -13.754 3.518 -6.298 1.00 . A A . 43 ASP H 1 1 7 13688 1 1 43 ASP HA H -13.712 0.822 -6.884 1.00 . A A . 43 ASP HA 1 1 7 13689 1 1 43 ASP HB2 H -14.062 2.777 -8.479 1.00 . A A . 43 ASP HB2 1 1 7 13690 1 1 43 ASP HB3 H -12.307 2.894 -8.569 1.00 . A A . 43 ASP HB3 1 1 7 13691 1 1 43 ASP N N -13.398 2.657 -5.993 1.00 . A A . 43 ASP N 1 1 7 13692 1 1 43 ASP O O -10.637 1.734 -7.208 1.00 . A A . 43 ASP O 1 1 7 13693 1 1 43 ASP OD1 O -12.570 0.060 -9.195 1.00 . A A . 43 ASP OD1 1 1 7 13694 1 1 43 ASP OD2 O -13.658 1.395 -10.560 1.00 . A A . 43 ASP OD2 1 1 7 13695 1 1 44 TYR C C -9.680 -1.368 -6.844 1.00 . A A . 44 TYR C 1 1 7 13696 1 1 44 TYR CA C -10.198 -0.533 -5.676 1.00 . A A . 44 TYR CA 1 1 7 13697 1 1 44 TYR CB C -10.294 -1.399 -4.419 1.00 . A A . 44 TYR CB 1 1 7 13698 1 1 44 TYR CD1 C -10.537 0.507 -2.780 1.00 . A A . 44 TYR CD1 1 1 7 13699 1 1 44 TYR CD2 C -12.099 -1.289 -2.656 1.00 . A A . 44 TYR CD2 1 1 7 13700 1 1 44 TYR CE1 C -11.169 1.136 -1.725 1.00 . A A . 44 TYR CE1 1 1 7 13701 1 1 44 TYR CE2 C -12.738 -0.667 -1.601 1.00 . A A . 44 TYR CE2 1 1 7 13702 1 1 44 TYR CG C -10.990 -0.714 -3.264 1.00 . A A . 44 TYR CG 1 1 7 13703 1 1 44 TYR CZ C -12.269 0.545 -1.139 1.00 . A A . 44 TYR CZ 1 1 7 13704 1 1 44 TYR H H -12.308 -0.375 -5.640 1.00 . A A . 44 TYR H 1 1 7 13705 1 1 44 TYR HA H -9.507 0.276 -5.492 1.00 . A A . 44 TYR HA 1 1 7 13706 1 1 44 TYR HB2 H -10.843 -2.298 -4.650 1.00 . A A . 44 TYR HB2 1 1 7 13707 1 1 44 TYR HB3 H -9.298 -1.664 -4.096 1.00 . A A . 44 TYR HB3 1 1 7 13708 1 1 44 TYR HD1 H -9.675 0.967 -3.241 1.00 . A A . 44 TYR HD1 1 1 7 13709 1 1 44 TYR HD2 H -12.463 -2.239 -3.020 1.00 . A A . 44 TYR HD2 1 1 7 13710 1 1 44 TYR HE1 H -10.803 2.085 -1.363 1.00 . A A . 44 TYR HE1 1 1 7 13711 1 1 44 TYR HE2 H -13.599 -1.129 -1.142 1.00 . A A . 44 TYR HE2 1 1 7 13712 1 1 44 TYR HH H -13.054 0.532 0.616 1.00 . A A . 44 TYR HH 1 1 7 13713 1 1 44 TYR N N -11.497 0.050 -5.989 1.00 . A A . 44 TYR N 1 1 7 13714 1 1 44 TYR O O -8.515 -1.268 -7.224 1.00 . A A . 44 TYR O 1 1 7 13715 1 1 44 TYR OH O -12.902 1.168 -0.088 1.00 . A A . 44 TYR OH 1 1 7 13716 1 1 45 GLY C C -9.455 -2.257 -9.615 1.00 . A A . 45 GLY C 1 1 7 13717 1 1 45 GLY CA C -10.172 -3.032 -8.527 1.00 . A A . 45 GLY CA 1 1 7 13718 1 1 45 GLY H H -11.474 -2.230 -7.063 1.00 . A A . 45 GLY H 1 1 7 13719 1 1 45 GLY HA2 H -9.521 -3.815 -8.168 1.00 . A A . 45 GLY HA2 1 1 7 13720 1 1 45 GLY HA3 H -11.060 -3.482 -8.948 1.00 . A A . 45 GLY HA3 1 1 7 13721 1 1 45 GLY N N -10.558 -2.192 -7.409 1.00 . A A . 45 GLY N 1 1 7 13722 1 1 45 GLY O O -8.596 -2.798 -10.309 1.00 . A A . 45 GLY O 1 1 7 13723 1 1 46 GLY C C -7.972 0.586 -10.255 1.00 . A A . 46 GLY C 1 1 7 13724 1 1 46 GLY CA C -9.187 -0.155 -10.779 1.00 . A A . 46 GLY CA 1 1 7 13725 1 1 46 GLY H H -10.503 -0.606 -9.183 1.00 . A A . 46 GLY H 1 1 7 13726 1 1 46 GLY HA2 H -8.885 -0.781 -11.605 1.00 . A A . 46 GLY HA2 1 1 7 13727 1 1 46 GLY HA3 H -9.909 0.566 -11.132 1.00 . A A . 46 GLY HA3 1 1 7 13728 1 1 46 GLY N N -9.811 -0.985 -9.765 1.00 . A A . 46 GLY N 1 1 7 13729 1 1 46 GLY O O -6.885 0.487 -10.823 1.00 . A A . 46 GLY O 1 1 7 13730 1 1 47 ALA C C -5.773 1.284 -8.567 1.00 . A A . 47 ALA C 1 1 7 13731 1 1 47 ALA CA C -7.068 2.090 -8.570 1.00 . A A . 47 ALA CA 1 1 7 13732 1 1 47 ALA CB C -7.434 2.509 -7.153 1.00 . A A . 47 ALA CB 1 1 7 13733 1 1 47 ALA H H -9.048 1.368 -8.763 1.00 . A A . 47 ALA H 1 1 7 13734 1 1 47 ALA HA H -6.922 2.985 -9.157 1.00 . A A . 47 ALA HA 1 1 7 13735 1 1 47 ALA HB1 H -6.939 3.439 -6.915 1.00 . A A . 47 ALA HB1 1 1 7 13736 1 1 47 ALA HB2 H -8.504 2.641 -7.083 1.00 . A A . 47 ALA HB2 1 1 7 13737 1 1 47 ALA HB3 H -7.119 1.744 -6.459 1.00 . A A . 47 ALA HB3 1 1 7 13738 1 1 47 ALA N N -8.157 1.330 -9.170 1.00 . A A . 47 ALA N 1 1 7 13739 1 1 47 ALA O O -4.697 1.818 -8.838 1.00 . A A . 47 ALA O 1 1 7 13740 1 1 48 LEU C C -4.150 -1.093 -9.617 1.00 . A A . 48 LEU C 1 1 7 13741 1 1 48 LEU CA C -4.721 -0.883 -8.219 1.00 . A A . 48 LEU CA 1 1 7 13742 1 1 48 LEU CB C -5.097 -2.230 -7.600 1.00 . A A . 48 LEU CB 1 1 7 13743 1 1 48 LEU CD1 C -3.525 -3.994 -8.439 1.00 . A A . 48 LEU CD1 1 1 7 13744 1 1 48 LEU CD2 C -2.749 -2.341 -6.729 1.00 . A A . 48 LEU CD2 1 1 7 13745 1 1 48 LEU CG C -3.931 -3.152 -7.239 1.00 . A A . 48 LEU CG 1 1 7 13746 1 1 48 LEU H H -6.767 -0.371 -8.050 1.00 . A A . 48 LEU H 1 1 7 13747 1 1 48 LEU HA H -3.969 -0.411 -7.604 1.00 . A A . 48 LEU HA 1 1 7 13748 1 1 48 LEU HB2 H -5.656 -2.036 -6.698 1.00 . A A . 48 LEU HB2 1 1 7 13749 1 1 48 LEU HB3 H -5.726 -2.753 -8.307 1.00 . A A . 48 LEU HB3 1 1 7 13750 1 1 48 LEU HD11 H -3.314 -5.002 -8.116 1.00 . A A . 48 LEU HD11 1 1 7 13751 1 1 48 LEU HD12 H -2.642 -3.569 -8.894 1.00 . A A . 48 LEU HD12 1 1 7 13752 1 1 48 LEU HD13 H -4.330 -4.007 -9.159 1.00 . A A . 48 LEU HD13 1 1 7 13753 1 1 48 LEU HD21 H -3.107 -1.542 -6.096 1.00 . A A . 48 LEU HD21 1 1 7 13754 1 1 48 LEU HD22 H -2.211 -1.922 -7.567 1.00 . A A . 48 LEU HD22 1 1 7 13755 1 1 48 LEU HD23 H -2.091 -2.982 -6.162 1.00 . A A . 48 LEU HD23 1 1 7 13756 1 1 48 LEU HG H -4.243 -3.823 -6.451 1.00 . A A . 48 LEU HG 1 1 7 13757 1 1 48 LEU N N -5.884 -0.003 -8.258 1.00 . A A . 48 LEU N 1 1 7 13758 1 1 48 LEU O O -2.936 -1.066 -9.814 1.00 . A A . 48 LEU O 1 1 7 13759 1 1 49 ALA C C -3.721 -0.379 -12.450 1.00 . A A . 49 ALA C 1 1 7 13760 1 1 49 ALA CA C -4.620 -1.513 -11.968 1.00 . A A . 49 ALA CA 1 1 7 13761 1 1 49 ALA CB C -5.838 -1.644 -12.871 1.00 . A A . 49 ALA CB 1 1 7 13762 1 1 49 ALA H H -5.990 -1.313 -10.368 1.00 . A A . 49 ALA H 1 1 7 13763 1 1 49 ALA HA H -4.068 -2.441 -12.013 1.00 . A A . 49 ALA HA 1 1 7 13764 1 1 49 ALA HB1 H -6.178 -2.669 -12.868 1.00 . A A . 49 ALA HB1 1 1 7 13765 1 1 49 ALA HB2 H -6.626 -1.002 -12.507 1.00 . A A . 49 ALA HB2 1 1 7 13766 1 1 49 ALA HB3 H -5.572 -1.355 -13.877 1.00 . A A . 49 ALA HB3 1 1 7 13767 1 1 49 ALA N N -5.035 -1.302 -10.587 1.00 . A A . 49 ALA N 1 1 7 13768 1 1 49 ALA O O -2.681 -0.618 -13.063 1.00 . A A . 49 ALA O 1 1 7 13769 1 1 50 ALA C C -1.992 2.041 -11.899 1.00 . A A . 50 ALA C 1 1 7 13770 1 1 50 ALA CA C -3.359 2.024 -12.573 1.00 . A A . 50 ALA CA 1 1 7 13771 1 1 50 ALA CB C -4.126 3.297 -12.248 1.00 . A A . 50 ALA CB 1 1 7 13772 1 1 50 ALA H H -4.967 0.979 -11.677 1.00 . A A . 50 ALA H 1 1 7 13773 1 1 50 ALA HA H -3.221 1.979 -13.644 1.00 . A A . 50 ALA HA 1 1 7 13774 1 1 50 ALA HB1 H -4.600 3.669 -13.145 1.00 . A A . 50 ALA HB1 1 1 7 13775 1 1 50 ALA HB2 H -4.878 3.085 -11.504 1.00 . A A . 50 ALA HB2 1 1 7 13776 1 1 50 ALA HB3 H -3.442 4.041 -11.868 1.00 . A A . 50 ALA HB3 1 1 7 13777 1 1 50 ALA N N -4.129 0.854 -12.169 1.00 . A A . 50 ALA N 1 1 7 13778 1 1 50 ALA O O -0.966 2.211 -12.559 1.00 . A A . 50 ALA O 1 1 7 13779 1 1 51 TYR C C 0.242 0.841 -10.382 1.00 . A A . 51 TYR C 1 1 7 13780 1 1 51 TYR CA C -0.742 1.862 -9.819 1.00 . A A . 51 TYR CA 1 1 7 13781 1 1 51 TYR CB C -1.024 1.556 -8.347 1.00 . A A . 51 TYR CB 1 1 7 13782 1 1 51 TYR CD1 C -1.300 3.999 -7.770 1.00 . A A . 51 TYR CD1 1 1 7 13783 1 1 51 TYR CD2 C -2.794 2.432 -6.773 1.00 . A A . 51 TYR CD2 1 1 7 13784 1 1 51 TYR CE1 C -1.931 5.032 -7.105 1.00 . A A . 51 TYR CE1 1 1 7 13785 1 1 51 TYR CE2 C -3.432 3.459 -6.105 1.00 . A A . 51 TYR CE2 1 1 7 13786 1 1 51 TYR CG C -1.719 2.683 -7.617 1.00 . A A . 51 TYR CG 1 1 7 13787 1 1 51 TYR CZ C -2.997 4.756 -6.274 1.00 . A A . 51 TYR CZ 1 1 7 13788 1 1 51 TYR H H -2.834 1.732 -10.113 1.00 . A A . 51 TYR H 1 1 7 13789 1 1 51 TYR HA H -0.305 2.846 -9.894 1.00 . A A . 51 TYR HA 1 1 7 13790 1 1 51 TYR HB2 H -1.653 0.682 -8.282 1.00 . A A . 51 TYR HB2 1 1 7 13791 1 1 51 TYR HB3 H -0.090 1.359 -7.842 1.00 . A A . 51 TYR HB3 1 1 7 13792 1 1 51 TYR HD1 H -0.465 4.211 -8.422 1.00 . A A . 51 TYR HD1 1 1 7 13793 1 1 51 TYR HD2 H -3.132 1.414 -6.643 1.00 . A A . 51 TYR HD2 1 1 7 13794 1 1 51 TYR HE1 H -1.591 6.048 -7.237 1.00 . A A . 51 TYR HE1 1 1 7 13795 1 1 51 TYR HE2 H -4.266 3.243 -5.454 1.00 . A A . 51 TYR HE2 1 1 7 13796 1 1 51 TYR HH H -3.785 5.524 -4.697 1.00 . A A . 51 TYR HH 1 1 7 13797 1 1 51 TYR N N -1.984 1.863 -10.583 1.00 . A A . 51 TYR N 1 1 7 13798 1 1 51 TYR O O 1.453 1.069 -10.396 1.00 . A A . 51 TYR O 1 1 7 13799 1 1 51 TYR OH O -3.629 5.782 -5.608 1.00 . A A . 51 TYR OH 1 1 7 13800 1 1 52 THR C C 1.386 -0.821 -12.572 1.00 . A A . 52 THR C 1 1 7 13801 1 1 52 THR CA C 0.544 -1.343 -11.413 1.00 . A A . 52 THR CA 1 1 7 13802 1 1 52 THR CB C -0.311 -2.526 -11.907 1.00 . A A . 52 THR CB 1 1 7 13803 1 1 52 THR CG2 C 0.572 -3.666 -12.391 1.00 . A A . 52 THR CG2 1 1 7 13804 1 1 52 THR H H -1.257 -0.409 -10.810 1.00 . A A . 52 THR H 1 1 7 13805 1 1 52 THR HA H 1.202 -1.702 -10.635 1.00 . A A . 52 THR HA 1 1 7 13806 1 1 52 THR HB H -0.923 -2.188 -12.731 1.00 . A A . 52 THR HB 1 1 7 13807 1 1 52 THR HG1 H -0.717 -2.873 -10.008 1.00 . A A . 52 THR HG1 1 1 7 13808 1 1 52 THR HG21 H 1.285 -3.289 -13.109 1.00 . A A . 52 THR HG21 1 1 7 13809 1 1 52 THR HG22 H -0.042 -4.423 -12.857 1.00 . A A . 52 THR HG22 1 1 7 13810 1 1 52 THR HG23 H 1.098 -4.095 -11.552 1.00 . A A . 52 THR HG23 1 1 7 13811 1 1 52 THR N N -0.286 -0.286 -10.849 1.00 . A A . 52 THR N 1 1 7 13812 1 1 52 THR O O 2.612 -0.928 -12.557 1.00 . A A . 52 THR O 1 1 7 13813 1 1 52 THR OG1 O -1.161 -2.989 -10.852 1.00 . A A . 52 THR OG1 1 1 7 13814 1 1 53 GLN C C 2.471 1.295 -14.326 1.00 . A A . 53 GLN C 1 1 7 13815 1 1 53 GLN CA C 1.409 0.282 -14.741 1.00 . A A . 53 GLN CA 1 1 7 13816 1 1 53 GLN CB C 0.407 0.936 -15.694 1.00 . A A . 53 GLN CB 1 1 7 13817 1 1 53 GLN CD C -1.660 0.440 -17.058 1.00 . A A . 53 GLN CD 1 1 7 13818 1 1 53 GLN CG C -0.937 0.228 -15.743 1.00 . A A . 53 GLN CG 1 1 7 13819 1 1 53 GLN H H -0.257 -0.201 -13.528 1.00 . A A . 53 GLN H 1 1 7 13820 1 1 53 GLN HA H 1.892 -0.539 -15.249 1.00 . A A . 53 GLN HA 1 1 7 13821 1 1 53 GLN HB2 H 0.242 1.956 -15.379 1.00 . A A . 53 GLN HB2 1 1 7 13822 1 1 53 GLN HB3 H 0.825 0.938 -16.690 1.00 . A A . 53 GLN HB3 1 1 7 13823 1 1 53 GLN HE21 H -2.036 2.332 -16.576 1.00 . A A . 53 GLN HE21 1 1 7 13824 1 1 53 GLN HE22 H -2.633 1.815 -18.113 1.00 . A A . 53 GLN HE22 1 1 7 13825 1 1 53 GLN HG2 H -0.778 -0.831 -15.604 1.00 . A A . 53 GLN HG2 1 1 7 13826 1 1 53 GLN HG3 H -1.557 0.606 -14.943 1.00 . A A . 53 GLN HG3 1 1 7 13827 1 1 53 GLN N N 0.720 -0.257 -13.574 1.00 . A A . 53 GLN N 1 1 7 13828 1 1 53 GLN NE2 N -2.161 1.651 -17.271 1.00 . A A . 53 GLN NE2 1 1 7 13829 1 1 53 GLN O O 3.614 1.231 -14.777 1.00 . A A . 53 GLN O 1 1 7 13830 1 1 53 GLN OE1 O -1.768 -0.476 -17.875 1.00 . A A . 53 GLN OE1 1 1 7 13831 1 1 54 ALA C C 4.360 2.657 -12.633 1.00 . A A . 54 ALA C 1 1 7 13832 1 1 54 ALA CA C 3.004 3.257 -12.989 1.00 . A A . 54 ALA CA 1 1 7 13833 1 1 54 ALA CB C 2.412 3.979 -11.787 1.00 . A A . 54 ALA CB 1 1 7 13834 1 1 54 ALA H H 1.160 2.230 -13.142 1.00 . A A . 54 ALA H 1 1 7 13835 1 1 54 ALA HA H 3.138 3.979 -13.782 1.00 . A A . 54 ALA HA 1 1 7 13836 1 1 54 ALA HB1 H 1.346 4.090 -11.924 1.00 . A A . 54 ALA HB1 1 1 7 13837 1 1 54 ALA HB2 H 2.603 3.405 -10.893 1.00 . A A . 54 ALA HB2 1 1 7 13838 1 1 54 ALA HB3 H 2.867 4.954 -11.694 1.00 . A A . 54 ALA HB3 1 1 7 13839 1 1 54 ALA N N 2.085 2.231 -13.465 1.00 . A A . 54 ALA N 1 1 7 13840 1 1 54 ALA O O 5.400 3.129 -13.095 1.00 . A A . 54 ALA O 1 1 7 13841 1 1 55 LEU C C 6.264 0.287 -12.577 1.00 . A A . 55 LEU C 1 1 7 13842 1 1 55 LEU CA C 5.572 0.950 -11.390 1.00 . A A . 55 LEU CA 1 1 7 13843 1 1 55 LEU CB C 5.269 -0.093 -10.313 1.00 . A A . 55 LEU CB 1 1 7 13844 1 1 55 LEU CD1 C 4.521 -0.628 -7.982 1.00 . A A . 55 LEU CD1 1 1 7 13845 1 1 55 LEU CD2 C 6.456 0.913 -8.348 1.00 . A A . 55 LEU CD2 1 1 7 13846 1 1 55 LEU CG C 5.115 0.439 -8.888 1.00 . A A . 55 LEU CG 1 1 7 13847 1 1 55 LEU H H 3.484 1.285 -11.474 1.00 . A A . 55 LEU H 1 1 7 13848 1 1 55 LEU HA H 6.230 1.701 -10.978 1.00 . A A . 55 LEU HA 1 1 7 13849 1 1 55 LEU HB2 H 4.349 -0.588 -10.583 1.00 . A A . 55 LEU HB2 1 1 7 13850 1 1 55 LEU HB3 H 6.076 -0.812 -10.314 1.00 . A A . 55 LEU HB3 1 1 7 13851 1 1 55 LEU HD11 H 3.815 -0.173 -7.304 1.00 . A A . 55 LEU HD11 1 1 7 13852 1 1 55 LEU HD12 H 5.310 -1.100 -7.415 1.00 . A A . 55 LEU HD12 1 1 7 13853 1 1 55 LEU HD13 H 4.017 -1.371 -8.583 1.00 . A A . 55 LEU HD13 1 1 7 13854 1 1 55 LEU HD21 H 6.352 1.172 -7.305 1.00 . A A . 55 LEU HD21 1 1 7 13855 1 1 55 LEU HD22 H 6.781 1.781 -8.904 1.00 . A A . 55 LEU HD22 1 1 7 13856 1 1 55 LEU HD23 H 7.186 0.124 -8.453 1.00 . A A . 55 LEU HD23 1 1 7 13857 1 1 55 LEU HG H 4.439 1.283 -8.896 1.00 . A A . 55 LEU HG 1 1 7 13858 1 1 55 LEU N N 4.343 1.615 -11.809 1.00 . A A . 55 LEU N 1 1 7 13859 1 1 55 LEU O O 7.486 0.343 -12.706 1.00 . A A . 55 LEU O 1 1 7 13860 1 1 56 GLY C C 6.949 -0.100 -15.405 1.00 . A A . 56 GLY C 1 1 7 13861 1 1 56 GLY CA C 6.026 -1.001 -14.609 1.00 . A A . 56 GLY CA 1 1 7 13862 1 1 56 GLY H H 4.504 -0.350 -13.289 1.00 . A A . 56 GLY H 1 1 7 13863 1 1 56 GLY HA2 H 6.579 -1.871 -14.287 1.00 . A A . 56 GLY HA2 1 1 7 13864 1 1 56 GLY HA3 H 5.215 -1.319 -15.248 1.00 . A A . 56 GLY HA3 1 1 7 13865 1 1 56 GLY N N 5.472 -0.338 -13.443 1.00 . A A . 56 GLY N 1 1 7 13866 1 1 56 GLY O O 8.000 -0.536 -15.877 1.00 . A A . 56 GLY O 1 1 7 13867 1 1 57 LEU C C 8.535 2.617 -15.467 1.00 . A A . 57 LEU C 1 1 7 13868 1 1 57 LEU CA C 7.357 2.126 -16.301 1.00 . A A . 57 LEU CA 1 1 7 13869 1 1 57 LEU CB C 6.491 3.313 -16.729 1.00 . A A . 57 LEU CB 1 1 7 13870 1 1 57 LEU CD1 C 4.339 4.213 -17.648 1.00 . A A . 57 LEU CD1 1 1 7 13871 1 1 57 LEU CD2 C 5.484 2.306 -18.793 1.00 . A A . 57 LEU CD2 1 1 7 13872 1 1 57 LEU CG C 5.189 2.967 -17.454 1.00 . A A . 57 LEU CG 1 1 7 13873 1 1 57 LEU H H 5.711 1.449 -15.157 1.00 . A A . 57 LEU H 1 1 7 13874 1 1 57 LEU HA H 7.736 1.632 -17.183 1.00 . A A . 57 LEU HA 1 1 7 13875 1 1 57 LEU HB2 H 6.236 3.873 -15.843 1.00 . A A . 57 LEU HB2 1 1 7 13876 1 1 57 LEU HB3 H 7.083 3.933 -17.387 1.00 . A A . 57 LEU HB3 1 1 7 13877 1 1 57 LEU HD11 H 3.719 4.364 -16.777 1.00 . A A . 57 LEU HD11 1 1 7 13878 1 1 57 LEU HD12 H 3.712 4.089 -18.519 1.00 . A A . 57 LEU HD12 1 1 7 13879 1 1 57 LEU HD13 H 4.982 5.069 -17.787 1.00 . A A . 57 LEU HD13 1 1 7 13880 1 1 57 LEU HD21 H 4.905 1.399 -18.882 1.00 . A A . 57 LEU HD21 1 1 7 13881 1 1 57 LEU HD22 H 6.536 2.069 -18.853 1.00 . A A . 57 LEU HD22 1 1 7 13882 1 1 57 LEU HD23 H 5.221 2.982 -19.593 1.00 . A A . 57 LEU HD23 1 1 7 13883 1 1 57 LEU HG H 4.624 2.268 -16.853 1.00 . A A . 57 LEU HG 1 1 7 13884 1 1 57 LEU N N 6.557 1.161 -15.556 1.00 . A A . 57 LEU N 1 1 7 13885 1 1 57 LEU O O 8.421 2.791 -14.254 1.00 . A A . 57 LEU O 1 1 7 13886 1 1 58 ASP C C 10.674 4.741 -14.935 1.00 . A A . 58 ASP C 1 1 7 13887 1 1 58 ASP CA C 10.866 3.316 -15.446 1.00 . A A . 58 ASP CA 1 1 7 13888 1 1 58 ASP CB C 12.070 3.258 -16.388 1.00 . A A . 58 ASP CB 1 1 7 13889 1 1 58 ASP CG C 11.974 4.268 -17.514 1.00 . A A . 58 ASP CG 1 1 7 13890 1 1 58 ASP H H 9.696 2.685 -17.093 1.00 . A A . 58 ASP H 1 1 7 13891 1 1 58 ASP HA H 11.049 2.667 -14.603 1.00 . A A . 58 ASP HA 1 1 7 13892 1 1 58 ASP HB2 H 12.970 3.459 -15.825 1.00 . A A . 58 ASP HB2 1 1 7 13893 1 1 58 ASP HB3 H 12.133 2.269 -16.819 1.00 . A A . 58 ASP HB3 1 1 7 13894 1 1 58 ASP N N 9.667 2.842 -16.126 1.00 . A A . 58 ASP N 1 1 7 13895 1 1 58 ASP O O 10.990 5.707 -15.628 1.00 . A A . 58 ASP O 1 1 7 13896 1 1 58 ASP OD1 O 11.243 4.000 -18.490 1.00 . A A . 58 ASP OD1 1 1 7 13897 1 1 58 ASP OD2 O 12.630 5.327 -17.420 1.00 . A A . 58 ASP OD2 1 1 7 13898 1 1 59 ALA C C 10.939 6.458 -12.020 1.00 . A A . 59 ALA C 1 1 7 13899 1 1 59 ALA CA C 9.918 6.169 -13.115 1.00 . A A . 59 ALA CA 1 1 7 13900 1 1 59 ALA CB C 8.505 6.246 -12.556 1.00 . A A . 59 ALA CB 1 1 7 13901 1 1 59 ALA H H 9.920 4.055 -13.215 1.00 . A A . 59 ALA H 1 1 7 13902 1 1 59 ALA HA H 10.014 6.916 -13.890 1.00 . A A . 59 ALA HA 1 1 7 13903 1 1 59 ALA HB1 H 7.872 5.546 -13.082 1.00 . A A . 59 ALA HB1 1 1 7 13904 1 1 59 ALA HB2 H 8.520 5.999 -11.505 1.00 . A A . 59 ALA HB2 1 1 7 13905 1 1 59 ALA HB3 H 8.121 7.247 -12.686 1.00 . A A . 59 ALA HB3 1 1 7 13906 1 1 59 ALA N N 10.152 4.863 -13.719 1.00 . A A . 59 ALA N 1 1 7 13907 1 1 59 ALA O O 11.718 5.585 -11.636 1.00 . A A . 59 ALA O 1 1 7 13908 1 1 60 THR C C 11.770 7.161 -9.270 1.00 . A A . 60 THR C 1 1 7 13909 1 1 60 THR CA C 11.858 8.095 -10.471 1.00 . A A . 60 THR CA 1 1 7 13910 1 1 60 THR CB C 11.583 9.538 -10.006 1.00 . A A . 60 THR CB 1 1 7 13911 1 1 60 THR CG2 C 12.412 10.531 -10.806 1.00 . A A . 60 THR CG2 1 1 7 13912 1 1 60 THR H H 10.286 8.341 -11.867 1.00 . A A . 60 THR H 1 1 7 13913 1 1 60 THR HA H 12.859 8.054 -10.875 1.00 . A A . 60 THR HA 1 1 7 13914 1 1 60 THR HB H 11.856 9.621 -8.963 1.00 . A A . 60 THR HB 1 1 7 13915 1 1 60 THR HG1 H 9.667 9.107 -9.829 1.00 . A A . 60 THR HG1 1 1 7 13916 1 1 60 THR HG21 H 12.523 11.445 -10.241 1.00 . A A . 60 THR HG21 1 1 7 13917 1 1 60 THR HG22 H 11.916 10.743 -11.741 1.00 . A A . 60 THR HG22 1 1 7 13918 1 1 60 THR HG23 H 13.387 10.110 -11.003 1.00 . A A . 60 THR HG23 1 1 7 13919 1 1 60 THR N N 10.931 7.690 -11.520 1.00 . A A . 60 THR N 1 1 7 13920 1 1 60 THR O O 10.776 6.465 -9.065 1.00 . A A . 60 THR O 1 1 7 13921 1 1 60 THR OG1 O 10.192 9.843 -10.151 1.00 . A A . 60 THR OG1 1 1 7 13922 1 1 61 PRO C C 11.950 6.767 -6.164 1.00 . A A . 61 PRO C 1 1 7 13923 1 1 61 PRO CA C 12.902 6.298 -7.258 1.00 . A A . 61 PRO CA 1 1 7 13924 1 1 61 PRO CB C 14.356 6.446 -6.801 1.00 . A A . 61 PRO CB 1 1 7 13925 1 1 61 PRO CD C 14.056 7.946 -8.638 1.00 . A A . 61 PRO CD 1 1 7 13926 1 1 61 PRO CG C 14.790 7.766 -7.337 1.00 . A A . 61 PRO CG 1 1 7 13927 1 1 61 PRO HA H 12.700 5.263 -7.492 1.00 . A A . 61 PRO HA 1 1 7 13928 1 1 61 PRO HB2 H 14.400 6.423 -5.721 1.00 . A A . 61 PRO HB2 1 1 7 13929 1 1 61 PRO HB3 H 14.948 5.640 -7.208 1.00 . A A . 61 PRO HB3 1 1 7 13930 1 1 61 PRO HD2 H 13.813 8.987 -8.793 1.00 . A A . 61 PRO HD2 1 1 7 13931 1 1 61 PRO HD3 H 14.646 7.568 -9.459 1.00 . A A . 61 PRO HD3 1 1 7 13932 1 1 61 PRO HG2 H 14.523 8.549 -6.645 1.00 . A A . 61 PRO HG2 1 1 7 13933 1 1 61 PRO HG3 H 15.856 7.760 -7.507 1.00 . A A . 61 PRO HG3 1 1 7 13934 1 1 61 PRO N N 12.835 7.143 -8.455 1.00 . A A . 61 PRO N 1 1 7 13935 1 1 61 PRO O O 11.700 6.048 -5.197 1.00 . A A . 61 PRO O 1 1 7 13936 1 1 62 GLN C C 9.058 8.141 -5.668 1.00 . A A . 62 GLN C 1 1 7 13937 1 1 62 GLN CA C 10.495 8.539 -5.348 1.00 . A A . 62 GLN CA 1 1 7 13938 1 1 62 GLN CB C 10.619 10.063 -5.317 1.00 . A A . 62 GLN CB 1 1 7 13939 1 1 62 GLN CD C 10.649 12.133 -3.868 1.00 . A A . 62 GLN CD 1 1 7 13940 1 1 62 GLN CG C 10.244 10.676 -3.977 1.00 . A A . 62 GLN CG 1 1 7 13941 1 1 62 GLN H H 11.658 8.500 -7.116 1.00 . A A . 62 GLN H 1 1 7 13942 1 1 62 GLN HA H 10.756 8.145 -4.378 1.00 . A A . 62 GLN HA 1 1 7 13943 1 1 62 GLN HB2 H 11.641 10.333 -5.539 1.00 . A A . 62 GLN HB2 1 1 7 13944 1 1 62 GLN HB3 H 9.972 10.481 -6.073 1.00 . A A . 62 GLN HB3 1 1 7 13945 1 1 62 GLN HE21 H 9.015 12.534 -2.809 1.00 . A A . 62 GLN HE21 1 1 7 13946 1 1 62 GLN HE22 H 10.065 13.874 -3.108 1.00 . A A . 62 GLN HE22 1 1 7 13947 1 1 62 GLN HG2 H 9.173 10.607 -3.852 1.00 . A A . 62 GLN HG2 1 1 7 13948 1 1 62 GLN HG3 H 10.734 10.121 -3.192 1.00 . A A . 62 GLN HG3 1 1 7 13949 1 1 62 GLN N N 11.420 7.975 -6.324 1.00 . A A . 62 GLN N 1 1 7 13950 1 1 62 GLN NE2 N 9.827 12.928 -3.194 1.00 . A A . 62 GLN NE2 1 1 7 13951 1 1 62 GLN O O 8.207 8.083 -4.780 1.00 . A A . 62 GLN O 1 1 7 13952 1 1 62 GLN OE1 O 11.691 12.540 -4.384 1.00 . A A . 62 GLN OE1 1 1 7 13953 1 1 63 ASP C C 7.241 5.978 -7.177 1.00 . A A . 63 ASP C 1 1 7 13954 1 1 63 ASP CA C 7.460 7.474 -7.378 1.00 . A A . 63 ASP CA 1 1 7 13955 1 1 63 ASP CB C 7.253 7.839 -8.849 1.00 . A A . 63 ASP CB 1 1 7 13956 1 1 63 ASP CG C 6.877 9.296 -9.037 1.00 . A A . 63 ASP CG 1 1 7 13957 1 1 63 ASP H H 9.515 7.931 -7.603 1.00 . A A . 63 ASP H 1 1 7 13958 1 1 63 ASP HA H 6.742 8.013 -6.779 1.00 . A A . 63 ASP HA 1 1 7 13959 1 1 63 ASP HB2 H 8.168 7.650 -9.392 1.00 . A A . 63 ASP HB2 1 1 7 13960 1 1 63 ASP HB3 H 6.464 7.226 -9.258 1.00 . A A . 63 ASP HB3 1 1 7 13961 1 1 63 ASP N N 8.794 7.867 -6.941 1.00 . A A . 63 ASP N 1 1 7 13962 1 1 63 ASP O O 6.123 5.534 -6.919 1.00 . A A . 63 ASP O 1 1 7 13963 1 1 63 ASP OD1 O 5.813 9.704 -8.527 1.00 . A A . 63 ASP OD1 1 1 7 13964 1 1 63 ASP OD2 O 7.647 10.027 -9.693 1.00 . A A . 63 ASP OD2 1 1 7 13965 1 1 64 GLN C C 7.758 3.398 -5.731 1.00 . A A . 64 GLN C 1 1 7 13966 1 1 64 GLN CA C 8.241 3.760 -7.131 1.00 . A A . 64 GLN CA 1 1 7 13967 1 1 64 GLN CB C 9.607 3.123 -7.393 1.00 . A A . 64 GLN CB 1 1 7 13968 1 1 64 GLN CD C 11.319 2.765 -9.217 1.00 . A A . 64 GLN CD 1 1 7 13969 1 1 64 GLN CG C 9.847 2.776 -8.854 1.00 . A A . 64 GLN CG 1 1 7 13970 1 1 64 GLN H H 9.180 5.619 -7.505 1.00 . A A . 64 GLN H 1 1 7 13971 1 1 64 GLN HA H 7.533 3.379 -7.852 1.00 . A A . 64 GLN HA 1 1 7 13972 1 1 64 GLN HB2 H 10.378 3.810 -7.077 1.00 . A A . 64 GLN HB2 1 1 7 13973 1 1 64 GLN HB3 H 9.685 2.215 -6.813 1.00 . A A . 64 GLN HB3 1 1 7 13974 1 1 64 GLN HE21 H 10.969 3.949 -10.775 1.00 . A A . 64 GLN HE21 1 1 7 13975 1 1 64 GLN HE22 H 12.615 3.479 -10.544 1.00 . A A . 64 GLN HE22 1 1 7 13976 1 1 64 GLN HG2 H 9.436 1.797 -9.051 1.00 . A A . 64 GLN HG2 1 1 7 13977 1 1 64 GLN HG3 H 9.344 3.507 -9.471 1.00 . A A . 64 GLN HG3 1 1 7 13978 1 1 64 GLN N N 8.317 5.206 -7.298 1.00 . A A . 64 GLN N 1 1 7 13979 1 1 64 GLN NE2 N 11.670 3.468 -10.287 1.00 . A A . 64 GLN NE2 1 1 7 13980 1 1 64 GLN O O 7.081 2.388 -5.539 1.00 . A A . 64 GLN O 1 1 7 13981 1 1 64 GLN OE1 O 12.131 2.131 -8.543 1.00 . A A . 64 GLN OE1 1 1 7 13982 1 1 65 ALA C C 6.254 4.376 -3.151 1.00 . A A . 65 ALA C 1 1 7 13983 1 1 65 ALA CA C 7.714 3.996 -3.372 1.00 . A A . 65 ALA CA 1 1 7 13984 1 1 65 ALA CB C 8.613 4.776 -2.426 1.00 . A A . 65 ALA CB 1 1 7 13985 1 1 65 ALA H H 8.653 5.016 -4.971 1.00 . A A . 65 ALA H 1 1 7 13986 1 1 65 ALA HA H 7.837 2.943 -3.161 1.00 . A A . 65 ALA HA 1 1 7 13987 1 1 65 ALA HB1 H 8.278 4.630 -1.409 1.00 . A A . 65 ALA HB1 1 1 7 13988 1 1 65 ALA HB2 H 9.630 4.425 -2.524 1.00 . A A . 65 ALA HB2 1 1 7 13989 1 1 65 ALA HB3 H 8.569 5.827 -2.672 1.00 . A A . 65 ALA HB3 1 1 7 13990 1 1 65 ALA N N 8.112 4.228 -4.755 1.00 . A A . 65 ALA N 1 1 7 13991 1 1 65 ALA O O 5.410 3.517 -2.892 1.00 . A A . 65 ALA O 1 1 7 13992 1 1 66 VAL C C 3.579 5.188 -3.639 1.00 . A A . 66 VAL C 1 1 7 13993 1 1 66 VAL CA C 4.602 6.162 -3.065 1.00 . A A . 66 VAL CA 1 1 7 13994 1 1 66 VAL CB C 4.409 7.540 -3.724 1.00 . A A . 66 VAL CB 1 1 7 13995 1 1 66 VAL CG1 C 4.624 7.448 -5.228 1.00 . A A . 66 VAL CG1 1 1 7 13996 1 1 66 VAL CG2 C 3.028 8.093 -3.408 1.00 . A A . 66 VAL CG2 1 1 7 13997 1 1 66 VAL H H 6.676 6.305 -3.462 1.00 . A A . 66 VAL H 1 1 7 13998 1 1 66 VAL HA H 4.429 6.267 -2.004 1.00 . A A . 66 VAL HA 1 1 7 13999 1 1 66 VAL HB H 5.146 8.217 -3.319 1.00 . A A . 66 VAL HB 1 1 7 14000 1 1 66 VAL HG11 H 4.519 8.429 -5.667 1.00 . A A . 66 VAL HG11 1 1 7 14001 1 1 66 VAL HG12 H 5.615 7.067 -5.427 1.00 . A A . 66 VAL HG12 1 1 7 14002 1 1 66 VAL HG13 H 3.889 6.782 -5.656 1.00 . A A . 66 VAL HG13 1 1 7 14003 1 1 66 VAL HG21 H 3.123 8.942 -2.747 1.00 . A A . 66 VAL HG21 1 1 7 14004 1 1 66 VAL HG22 H 2.545 8.402 -4.324 1.00 . A A . 66 VAL HG22 1 1 7 14005 1 1 66 VAL HG23 H 2.434 7.328 -2.929 1.00 . A A . 66 VAL HG23 1 1 7 14006 1 1 66 VAL N N 5.961 5.668 -3.254 1.00 . A A . 66 VAL N 1 1 7 14007 1 1 66 VAL O O 2.451 5.097 -3.152 1.00 . A A . 66 VAL O 1 1 7 14008 1 1 67 LEU C C 3.093 2.172 -4.555 1.00 . A A . 67 LEU C 1 1 7 14009 1 1 67 LEU CA C 3.097 3.493 -5.318 1.00 . A A . 67 LEU CA 1 1 7 14010 1 1 67 LEU CB C 3.533 3.257 -6.765 1.00 . A A . 67 LEU CB 1 1 7 14011 1 1 67 LEU CD1 C 4.443 4.349 -8.830 1.00 . A A . 67 LEU CD1 1 1 7 14012 1 1 67 LEU CD2 C 2.019 4.585 -8.259 1.00 . A A . 67 LEU CD2 1 1 7 14013 1 1 67 LEU CG C 3.430 4.462 -7.702 1.00 . A A . 67 LEU CG 1 1 7 14014 1 1 67 LEU H H 4.889 4.579 -5.020 1.00 . A A . 67 LEU H 1 1 7 14015 1 1 67 LEU HA H 2.098 3.901 -5.313 1.00 . A A . 67 LEU HA 1 1 7 14016 1 1 67 LEU HB2 H 4.563 2.936 -6.753 1.00 . A A . 67 LEU HB2 1 1 7 14017 1 1 67 LEU HB3 H 2.916 2.468 -7.171 1.00 . A A . 67 LEU HB3 1 1 7 14018 1 1 67 LEU HD11 H 5.388 4.010 -8.433 1.00 . A A . 67 LEU HD11 1 1 7 14019 1 1 67 LEU HD12 H 4.573 5.315 -9.295 1.00 . A A . 67 LEU HD12 1 1 7 14020 1 1 67 LEU HD13 H 4.086 3.641 -9.565 1.00 . A A . 67 LEU HD13 1 1 7 14021 1 1 67 LEU HD21 H 2.054 4.540 -9.337 1.00 . A A . 67 LEU HD21 1 1 7 14022 1 1 67 LEU HD22 H 1.592 5.529 -7.952 1.00 . A A . 67 LEU HD22 1 1 7 14023 1 1 67 LEU HD23 H 1.412 3.775 -7.883 1.00 . A A . 67 LEU HD23 1 1 7 14024 1 1 67 LEU HG H 3.651 5.362 -7.145 1.00 . A A . 67 LEU HG 1 1 7 14025 1 1 67 LEU N N 3.979 4.462 -4.676 1.00 . A A . 67 LEU N 1 1 7 14026 1 1 67 LEU O O 2.035 1.606 -4.279 1.00 . A A . 67 LEU O 1 1 7 14027 1 1 68 HIS C C 3.565 0.453 -2.215 1.00 . A A . 68 HIS C 1 1 7 14028 1 1 68 HIS CA C 4.416 0.433 -3.481 1.00 . A A . 68 HIS CA 1 1 7 14029 1 1 68 HIS CB C 5.881 0.182 -3.121 1.00 . A A . 68 HIS CB 1 1 7 14030 1 1 68 HIS CD2 C 7.759 -0.195 -4.869 1.00 . A A . 68 HIS CD2 1 1 7 14031 1 1 68 HIS CE1 C 7.132 -2.168 -5.592 1.00 . A A . 68 HIS CE1 1 1 7 14032 1 1 68 HIS CG C 6.643 -0.543 -4.186 1.00 . A A . 68 HIS CG 1 1 7 14033 1 1 68 HIS H H 5.090 2.184 -4.463 1.00 . A A . 68 HIS H 1 1 7 14034 1 1 68 HIS HA H 4.070 -0.364 -4.120 1.00 . A A . 68 HIS HA 1 1 7 14035 1 1 68 HIS HB2 H 6.370 1.129 -2.950 1.00 . A A . 68 HIS HB2 1 1 7 14036 1 1 68 HIS HB3 H 5.926 -0.410 -2.218 1.00 . A A . 68 HIS HB3 1 1 7 14037 1 1 68 HIS HD1 H 5.502 -2.305 -4.364 1.00 . A A . 68 HIS HD1 1 1 7 14038 1 1 68 HIS HD2 H 8.323 0.720 -4.754 1.00 . A A . 68 HIS HD2 1 1 7 14039 1 1 68 HIS HE1 H 7.096 -3.097 -6.141 1.00 . A A . 68 HIS HE1 1 1 7 14040 1 1 68 HIS HE2 H 8.842 -1.289 -6.299 1.00 . A A . 68 HIS HE2 1 1 7 14041 1 1 68 HIS N N 4.283 1.687 -4.215 1.00 . A A . 68 HIS N 1 1 7 14042 1 1 68 HIS ND1 N 6.275 -1.784 -4.663 1.00 . A A . 68 HIS ND1 1 1 7 14043 1 1 68 HIS NE2 N 8.042 -1.222 -5.736 1.00 . A A . 68 HIS NE2 1 1 7 14044 1 1 68 HIS O O 2.814 -0.486 -1.946 1.00 . A A . 68 HIS O 1 1 7 14045 1 1 69 ARG C C 1.437 1.779 -0.488 1.00 . A A . 69 ARG C 1 1 7 14046 1 1 69 ARG CA C 2.931 1.665 -0.202 1.00 . A A . 69 ARG CA 1 1 7 14047 1 1 69 ARG CB C 3.407 2.894 0.576 1.00 . A A . 69 ARG CB 1 1 7 14048 1 1 69 ARG CD C 1.820 4.802 0.184 1.00 . A A . 69 ARG CD 1 1 7 14049 1 1 69 ARG CG C 3.176 4.206 -0.157 1.00 . A A . 69 ARG CG 1 1 7 14050 1 1 69 ARG CZ C 0.365 6.635 -0.571 1.00 . A A . 69 ARG CZ 1 1 7 14051 1 1 69 ARG H H 4.303 2.241 -1.708 1.00 . A A . 69 ARG H 1 1 7 14052 1 1 69 ARG HA H 3.106 0.783 0.395 1.00 . A A . 69 ARG HA 1 1 7 14053 1 1 69 ARG HB2 H 2.881 2.936 1.518 1.00 . A A . 69 ARG HB2 1 1 7 14054 1 1 69 ARG HB3 H 4.465 2.795 0.768 1.00 . A A . 69 ARG HB3 1 1 7 14055 1 1 69 ARG HD2 H 1.062 4.047 0.038 1.00 . A A . 69 ARG HD2 1 1 7 14056 1 1 69 ARG HD3 H 1.827 5.110 1.219 1.00 . A A . 69 ARG HD3 1 1 7 14057 1 1 69 ARG HE H 2.176 6.240 -1.307 1.00 . A A . 69 ARG HE 1 1 7 14058 1 1 69 ARG HG2 H 3.947 4.907 0.127 1.00 . A A . 69 ARG HG2 1 1 7 14059 1 1 69 ARG HG3 H 3.225 4.026 -1.221 1.00 . A A . 69 ARG HG3 1 1 7 14060 1 1 69 ARG HH11 H -0.404 5.492 0.907 1.00 . A A . 69 ARG HH11 1 1 7 14061 1 1 69 ARG HH12 H -1.419 6.787 0.366 1.00 . A A . 69 ARG HH12 1 1 7 14062 1 1 69 ARG HH21 H 0.848 7.949 -2.028 1.00 . A A . 69 ARG HH21 1 1 7 14063 1 1 69 ARG HH22 H -0.707 8.184 -1.304 1.00 . A A . 69 ARG HH22 1 1 7 14064 1 1 69 ARG N N 3.688 1.526 -1.441 1.00 . A A . 69 ARG N 1 1 7 14065 1 1 69 ARG NE N 1.505 5.957 -0.653 1.00 . A A . 69 ARG NE 1 1 7 14066 1 1 69 ARG NH1 N -0.563 6.275 0.306 1.00 . A A . 69 ARG NH1 1 1 7 14067 1 1 69 ARG NH2 N 0.151 7.675 -1.366 1.00 . A A . 69 ARG NH2 1 1 7 14068 1 1 69 ARG O O 0.607 1.483 0.370 1.00 . A A . 69 ARG O 1 1 7 14069 1 1 70 ASN C C -0.900 1.017 -2.480 1.00 . A A . 70 ASN C 1 1 7 14070 1 1 70 ASN CA C -0.292 2.364 -2.099 1.00 . A A . 70 ASN CA 1 1 7 14071 1 1 70 ASN CB C -0.404 3.338 -3.273 1.00 . A A . 70 ASN CB 1 1 7 14072 1 1 70 ASN CG C -1.730 4.074 -3.289 1.00 . A A . 70 ASN CG 1 1 7 14073 1 1 70 ASN H H 1.810 2.430 -2.341 1.00 . A A . 70 ASN H 1 1 7 14074 1 1 70 ASN HA H -0.835 2.765 -1.256 1.00 . A A . 70 ASN HA 1 1 7 14075 1 1 70 ASN HB2 H 0.390 4.068 -3.204 1.00 . A A . 70 ASN HB2 1 1 7 14076 1 1 70 ASN HB3 H -0.305 2.791 -4.198 1.00 . A A . 70 ASN HB3 1 1 7 14077 1 1 70 ASN HD21 H -0.786 5.824 -3.332 1.00 . A A . 70 ASN HD21 1 1 7 14078 1 1 70 ASN HD22 H -2.512 5.901 -3.331 1.00 . A A . 70 ASN HD22 1 1 7 14079 1 1 70 ASN N N 1.102 2.210 -1.700 1.00 . A A . 70 ASN N 1 1 7 14080 1 1 70 ASN ND2 N -1.670 5.400 -3.321 1.00 . A A . 70 ASN ND2 1 1 7 14081 1 1 70 ASN O O -1.980 0.657 -2.011 1.00 . A A . 70 ASN O 1 1 7 14082 1 1 70 ASN OD1 O -2.795 3.457 -3.274 1.00 . A A . 70 ASN OD1 1 1 7 14083 1 1 71 ARG C C -1.272 -1.813 -2.619 1.00 . A A . 71 ARG C 1 1 7 14084 1 1 71 ARG CA C -0.671 -1.027 -3.780 1.00 . A A . 71 ARG CA 1 1 7 14085 1 1 71 ARG CB C 0.478 -1.820 -4.406 1.00 . A A . 71 ARG CB 1 1 7 14086 1 1 71 ARG CD C 1.517 -2.644 -6.542 1.00 . A A . 71 ARG CD 1 1 7 14087 1 1 71 ARG CG C 0.644 -1.577 -5.897 1.00 . A A . 71 ARG CG 1 1 7 14088 1 1 71 ARG CZ C 1.242 -4.801 -7.688 1.00 . A A . 71 ARG CZ 1 1 7 14089 1 1 71 ARG H H 0.654 0.620 -3.674 1.00 . A A . 71 ARG H 1 1 7 14090 1 1 71 ARG HA H -1.435 -0.868 -4.526 1.00 . A A . 71 ARG HA 1 1 7 14091 1 1 71 ARG HB2 H 1.400 -1.547 -3.914 1.00 . A A . 71 ARG HB2 1 1 7 14092 1 1 71 ARG HB3 H 0.297 -2.874 -4.253 1.00 . A A . 71 ARG HB3 1 1 7 14093 1 1 71 ARG HD2 H 2.014 -2.214 -7.398 1.00 . A A . 71 ARG HD2 1 1 7 14094 1 1 71 ARG HD3 H 2.254 -2.969 -5.823 1.00 . A A . 71 ARG HD3 1 1 7 14095 1 1 71 ARG HE H -0.210 -3.827 -6.728 1.00 . A A . 71 ARG HE 1 1 7 14096 1 1 71 ARG HG2 H -0.328 -1.593 -6.366 1.00 . A A . 71 ARG HG2 1 1 7 14097 1 1 71 ARG HG3 H 1.103 -0.611 -6.046 1.00 . A A . 71 ARG HG3 1 1 7 14098 1 1 71 ARG HH11 H 3.106 -4.026 -7.769 1.00 . A A . 71 ARG HH11 1 1 7 14099 1 1 71 ARG HH12 H 2.899 -5.547 -8.573 1.00 . A A . 71 ARG HH12 1 1 7 14100 1 1 71 ARG HH21 H -0.495 -5.830 -7.783 1.00 . A A . 71 ARG HH21 1 1 7 14101 1 1 71 ARG HH22 H 0.850 -6.571 -8.581 1.00 . A A . 71 ARG HH22 1 1 7 14102 1 1 71 ARG N N -0.200 0.279 -3.335 1.00 . A A . 71 ARG N 1 1 7 14103 1 1 71 ARG NE N 0.737 -3.799 -6.978 1.00 . A A . 71 ARG NE 1 1 7 14104 1 1 71 ARG NH1 N 2.520 -4.790 -8.040 1.00 . A A . 71 ARG NH1 1 1 7 14105 1 1 71 ARG NH2 N 0.469 -5.818 -8.047 1.00 . A A . 71 ARG NH2 1 1 7 14106 1 1 71 ARG O O -2.385 -2.329 -2.717 1.00 . A A . 71 ARG O 1 1 7 14107 1 1 72 ALA C C -2.429 -2.253 0.000 1.00 . A A . 72 ALA C 1 1 7 14108 1 1 72 ALA CA C -0.989 -2.621 -0.342 1.00 . A A . 72 ALA CA 1 1 7 14109 1 1 72 ALA CB C -0.075 -2.337 0.841 1.00 . A A . 72 ALA CB 1 1 7 14110 1 1 72 ALA H H 0.350 -1.467 -1.504 1.00 . A A . 72 ALA H 1 1 7 14111 1 1 72 ALA HA H -0.940 -3.679 -0.557 1.00 . A A . 72 ALA HA 1 1 7 14112 1 1 72 ALA HB1 H 0.470 -1.422 0.661 1.00 . A A . 72 ALA HB1 1 1 7 14113 1 1 72 ALA HB2 H -0.669 -2.233 1.737 1.00 . A A . 72 ALA HB2 1 1 7 14114 1 1 72 ALA HB3 H 0.621 -3.153 0.962 1.00 . A A . 72 ALA HB3 1 1 7 14115 1 1 72 ALA N N -0.529 -1.900 -1.521 1.00 . A A . 72 ALA N 1 1 7 14116 1 1 72 ALA O O -3.264 -3.126 0.236 1.00 . A A . 72 ALA O 1 1 7 14117 1 1 73 ALA C C -5.109 -1.231 -0.460 1.00 . A A . 73 ALA C 1 1 7 14118 1 1 73 ALA CA C -4.053 -0.472 0.336 1.00 . A A . 73 ALA CA 1 1 7 14119 1 1 73 ALA CB C -4.153 1.021 0.059 1.00 . A A . 73 ALA CB 1 1 7 14120 1 1 73 ALA H H -2.005 -0.307 -0.173 1.00 . A A . 73 ALA H 1 1 7 14121 1 1 73 ALA HA H -4.228 -0.630 1.390 1.00 . A A . 73 ALA HA 1 1 7 14122 1 1 73 ALA HB1 H -5.006 1.427 0.583 1.00 . A A . 73 ALA HB1 1 1 7 14123 1 1 73 ALA HB2 H -3.254 1.511 0.401 1.00 . A A . 73 ALA HB2 1 1 7 14124 1 1 73 ALA HB3 H -4.271 1.183 -1.002 1.00 . A A . 73 ALA HB3 1 1 7 14125 1 1 73 ALA N N -2.713 -0.955 0.024 1.00 . A A . 73 ALA N 1 1 7 14126 1 1 73 ALA O O -5.918 -1.967 0.107 1.00 . A A . 73 ALA O 1 1 7 14127 1 1 74 CYS C C -6.300 -3.150 -2.193 1.00 . A A . 74 CYS C 1 1 7 14128 1 1 74 CYS CA C -6.055 -1.716 -2.650 1.00 . A A . 74 CYS CA 1 1 7 14129 1 1 74 CYS CB C -5.551 -1.707 -4.094 1.00 . A A . 74 CYS CB 1 1 7 14130 1 1 74 CYS H H -4.427 -0.450 -2.170 1.00 . A A . 74 CYS H 1 1 7 14131 1 1 74 CYS HA H -6.984 -1.171 -2.598 1.00 . A A . 74 CYS HA 1 1 7 14132 1 1 74 CYS HB2 H -4.557 -2.129 -4.123 1.00 . A A . 74 CYS HB2 1 1 7 14133 1 1 74 CYS HB3 H -6.209 -2.313 -4.700 1.00 . A A . 74 CYS HB3 1 1 7 14134 1 1 74 CYS HG H -4.200 0.305 -4.883 1.00 . A A . 74 CYS HG 1 1 7 14135 1 1 74 CYS N N -5.096 -1.049 -1.776 1.00 . A A . 74 CYS N 1 1 7 14136 1 1 74 CYS O O -7.445 -3.587 -2.071 1.00 . A A . 74 CYS O 1 1 7 14137 1 1 74 CYS SG S -5.472 -0.062 -4.838 1.00 . A A . 74 CYS SG 1 1 7 14138 1 1 75 HIS C C -6.093 -5.365 -0.190 1.00 . A A . 75 HIS C 1 1 7 14139 1 1 75 HIS CA C -5.316 -5.266 -1.499 1.00 . A A . 75 HIS CA 1 1 7 14140 1 1 75 HIS CB C -3.921 -5.867 -1.324 1.00 . A A . 75 HIS CB 1 1 7 14141 1 1 75 HIS CD2 C -2.068 -5.873 -3.139 1.00 . A A . 75 HIS CD2 1 1 7 14142 1 1 75 HIS CE1 C -3.029 -7.224 -4.574 1.00 . A A . 75 HIS CE1 1 1 7 14143 1 1 75 HIS CG C -3.262 -6.239 -2.617 1.00 . A A . 75 HIS CG 1 1 7 14144 1 1 75 HIS H H -4.333 -3.476 -2.058 1.00 . A A . 75 HIS H 1 1 7 14145 1 1 75 HIS HA H -5.844 -5.821 -2.260 1.00 . A A . 75 HIS HA 1 1 7 14146 1 1 75 HIS HB2 H -3.287 -5.150 -0.823 1.00 . A A . 75 HIS HB2 1 1 7 14147 1 1 75 HIS HB3 H -3.994 -6.760 -0.719 1.00 . A A . 75 HIS HB3 1 1 7 14148 1 1 75 HIS HD1 H -4.713 -7.519 -3.451 1.00 . A A . 75 HIS HD1 1 1 7 14149 1 1 75 HIS HD2 H -1.344 -5.212 -2.684 1.00 . A A . 75 HIS HD2 1 1 7 14150 1 1 75 HIS HE1 H -3.218 -7.828 -5.449 1.00 . A A . 75 HIS HE1 1 1 7 14151 1 1 75 HIS HE2 H -1.149 -6.491 -4.924 1.00 . A A . 75 HIS HE2 1 1 7 14152 1 1 75 HIS N N -5.218 -3.880 -1.942 1.00 . A A . 75 HIS N 1 1 7 14153 1 1 75 HIS ND1 N -3.840 -7.084 -3.540 1.00 . A A . 75 HIS ND1 1 1 7 14154 1 1 75 HIS NE2 N -1.947 -6.499 -4.355 1.00 . A A . 75 HIS NE2 1 1 7 14155 1 1 75 HIS O O -7.061 -6.119 -0.086 1.00 . A A . 75 HIS O 1 1 7 14156 1 1 76 LEU C C -7.836 -4.547 1.956 1.00 . A A . 76 LEU C 1 1 7 14157 1 1 76 LEU CA C -6.319 -4.600 2.109 1.00 . A A . 76 LEU CA 1 1 7 14158 1 1 76 LEU CB C -5.838 -3.412 2.945 1.00 . A A . 76 LEU CB 1 1 7 14159 1 1 76 LEU CD1 C -3.980 -2.142 4.047 1.00 . A A . 76 LEU CD1 1 1 7 14160 1 1 76 LEU CD2 C -4.156 -4.617 4.361 1.00 . A A . 76 LEU CD2 1 1 7 14161 1 1 76 LEU CG C -4.379 -3.458 3.400 1.00 . A A . 76 LEU CG 1 1 7 14162 1 1 76 LEU H H -4.888 -4.018 0.663 1.00 . A A . 76 LEU H 1 1 7 14163 1 1 76 LEU HA H -6.052 -5.516 2.614 1.00 . A A . 76 LEU HA 1 1 7 14164 1 1 76 LEU HB2 H -5.973 -2.518 2.357 1.00 . A A . 76 LEU HB2 1 1 7 14165 1 1 76 LEU HB3 H -6.459 -3.357 3.828 1.00 . A A . 76 LEU HB3 1 1 7 14166 1 1 76 LEU HD11 H -2.926 -2.160 4.280 1.00 . A A . 76 LEU HD11 1 1 7 14167 1 1 76 LEU HD12 H -4.547 -2.000 4.955 1.00 . A A . 76 LEU HD12 1 1 7 14168 1 1 76 LEU HD13 H -4.184 -1.329 3.365 1.00 . A A . 76 LEU HD13 1 1 7 14169 1 1 76 LEU HD21 H -4.710 -4.440 5.272 1.00 . A A . 76 LEU HD21 1 1 7 14170 1 1 76 LEU HD22 H -3.104 -4.697 4.590 1.00 . A A . 76 LEU HD22 1 1 7 14171 1 1 76 LEU HD23 H -4.497 -5.534 3.905 1.00 . A A . 76 LEU HD23 1 1 7 14172 1 1 76 LEU HG H -3.745 -3.612 2.537 1.00 . A A . 76 LEU HG 1 1 7 14173 1 1 76 LEU N N -5.664 -4.598 0.806 1.00 . A A . 76 LEU N 1 1 7 14174 1 1 76 LEU O O -8.560 -5.335 2.565 1.00 . A A . 76 LEU O 1 1 7 14175 1 1 77 LYS C C -10.315 -4.696 0.213 1.00 . A A . 77 LYS C 1 1 7 14176 1 1 77 LYS CA C -9.741 -3.461 0.900 1.00 . A A . 77 LYS CA 1 1 7 14177 1 1 77 LYS CB C -10.006 -2.219 0.045 1.00 . A A . 77 LYS CB 1 1 7 14178 1 1 77 LYS CD C -10.313 -0.324 1.665 1.00 . A A . 77 LYS CD 1 1 7 14179 1 1 77 LYS CE C -9.599 0.775 2.438 1.00 . A A . 77 LYS CE 1 1 7 14180 1 1 77 LYS CG C -9.405 -0.947 0.618 1.00 . A A . 77 LYS CG 1 1 7 14181 1 1 77 LYS H H -7.683 -3.016 0.680 1.00 . A A . 77 LYS H 1 1 7 14182 1 1 77 LYS HA H -10.225 -3.339 1.857 1.00 . A A . 77 LYS HA 1 1 7 14183 1 1 77 LYS HB2 H -9.590 -2.378 -0.938 1.00 . A A . 77 LYS HB2 1 1 7 14184 1 1 77 LYS HB3 H -11.074 -2.079 -0.043 1.00 . A A . 77 LYS HB3 1 1 7 14185 1 1 77 LYS HD2 H -11.177 0.099 1.175 1.00 . A A . 77 LYS HD2 1 1 7 14186 1 1 77 LYS HD3 H -10.629 -1.091 2.358 1.00 . A A . 77 LYS HD3 1 1 7 14187 1 1 77 LYS HE2 H -9.049 1.388 1.741 1.00 . A A . 77 LYS HE2 1 1 7 14188 1 1 77 LYS HE3 H -10.338 1.380 2.942 1.00 . A A . 77 LYS HE3 1 1 7 14189 1 1 77 LYS HG2 H -8.455 -1.182 1.074 1.00 . A A . 77 LYS HG2 1 1 7 14190 1 1 77 LYS HG3 H -9.256 -0.238 -0.184 1.00 . A A . 77 LYS HG3 1 1 7 14191 1 1 77 LYS HZ1 H -8.793 -0.806 3.539 1.00 . A A . 77 LYS HZ1 1 1 7 14192 1 1 77 LYS HZ2 H -8.821 0.665 4.373 1.00 . A A . 77 LYS HZ2 1 1 7 14193 1 1 77 LYS HZ3 H -7.674 0.404 3.157 1.00 . A A . 77 LYS HZ3 1 1 7 14194 1 1 77 LYS N N -8.311 -3.615 1.137 1.00 . A A . 77 LYS N 1 1 7 14195 1 1 77 LYS NZ N -8.655 0.221 3.447 1.00 . A A . 77 LYS NZ 1 1 7 14196 1 1 77 LYS O O -11.475 -5.053 0.422 1.00 . A A . 77 LYS O 1 1 7 14197 1 1 78 LEU C C -9.532 -7.803 -0.559 1.00 . A A . 78 LEU C 1 1 7 14198 1 1 78 LEU CA C -9.921 -6.542 -1.324 1.00 . A A . 78 LEU CA 1 1 7 14199 1 1 78 LEU CB C -9.302 -6.570 -2.723 1.00 . A A . 78 LEU CB 1 1 7 14200 1 1 78 LEU CD1 C -8.428 -5.139 -4.586 1.00 . A A . 78 LEU CD1 1 1 7 14201 1 1 78 LEU CD2 C -10.892 -5.486 -4.330 1.00 . A A . 78 LEU CD2 1 1 7 14202 1 1 78 LEU CG C -9.566 -5.344 -3.598 1.00 . A A . 78 LEU CG 1 1 7 14203 1 1 78 LEU H H -8.583 -5.013 -0.734 1.00 . A A . 78 LEU H 1 1 7 14204 1 1 78 LEU HA H -10.997 -6.508 -1.416 1.00 . A A . 78 LEU HA 1 1 7 14205 1 1 78 LEU HB2 H -8.234 -6.671 -2.610 1.00 . A A . 78 LEU HB2 1 1 7 14206 1 1 78 LEU HB3 H -9.692 -7.436 -3.239 1.00 . A A . 78 LEU HB3 1 1 7 14207 1 1 78 LEU HD11 H -7.776 -4.357 -4.228 1.00 . A A . 78 LEU HD11 1 1 7 14208 1 1 78 LEU HD12 H -8.833 -4.858 -5.548 1.00 . A A . 78 LEU HD12 1 1 7 14209 1 1 78 LEU HD13 H -7.869 -6.058 -4.686 1.00 . A A . 78 LEU HD13 1 1 7 14210 1 1 78 LEU HD21 H -10.707 -5.751 -5.361 1.00 . A A . 78 LEU HD21 1 1 7 14211 1 1 78 LEU HD22 H -11.427 -4.548 -4.290 1.00 . A A . 78 LEU HD22 1 1 7 14212 1 1 78 LEU HD23 H -11.482 -6.258 -3.859 1.00 . A A . 78 LEU HD23 1 1 7 14213 1 1 78 LEU HG H -9.622 -4.466 -2.969 1.00 . A A . 78 LEU HG 1 1 7 14214 1 1 78 LEU N N -9.496 -5.345 -0.607 1.00 . A A . 78 LEU N 1 1 7 14215 1 1 78 LEU O O -9.045 -8.769 -1.144 1.00 . A A . 78 LEU O 1 1 7 14216 1 1 79 GLU C C -8.143 -9.604 1.125 1.00 . A A . 79 GLU C 1 1 7 14217 1 1 79 GLU CA C -9.428 -8.928 1.597 1.00 . A A . 79 GLU CA 1 1 7 14218 1 1 79 GLU CB C -10.578 -9.937 1.594 1.00 . A A . 79 GLU CB 1 1 7 14219 1 1 79 GLU CD C -12.647 -10.786 2.769 1.00 . A A . 79 GLU CD 1 1 7 14220 1 1 79 GLU CG C -11.618 -9.677 2.672 1.00 . A A . 79 GLU CG 1 1 7 14221 1 1 79 GLU H H -10.146 -6.985 1.160 1.00 . A A . 79 GLU H 1 1 7 14222 1 1 79 GLU HA H -9.281 -8.566 2.603 1.00 . A A . 79 GLU HA 1 1 7 14223 1 1 79 GLU HB2 H -11.069 -9.903 0.633 1.00 . A A . 79 GLU HB2 1 1 7 14224 1 1 79 GLU HB3 H -10.173 -10.926 1.746 1.00 . A A . 79 GLU HB3 1 1 7 14225 1 1 79 GLU HG2 H -11.117 -9.588 3.624 1.00 . A A . 79 GLU HG2 1 1 7 14226 1 1 79 GLU HG3 H -12.128 -8.752 2.446 1.00 . A A . 79 GLU HG3 1 1 7 14227 1 1 79 GLU N N -9.754 -7.785 0.752 1.00 . A A . 79 GLU N 1 1 7 14228 1 1 79 GLU O O -8.061 -10.831 1.064 1.00 . A A . 79 GLU O 1 1 7 14229 1 1 79 GLU OE1 O -13.073 -11.294 1.710 1.00 . A A . 79 GLU OE1 1 1 7 14230 1 1 79 GLU OE2 O -13.027 -11.147 3.902 1.00 . A A . 79 GLU OE2 1 1 7 14231 1 1 80 ASP C C -4.732 -8.880 1.257 1.00 . A A . 80 ASP C 1 1 7 14232 1 1 80 ASP CA C -5.862 -9.313 0.328 1.00 . A A . 80 ASP CA 1 1 7 14233 1 1 80 ASP CB C -5.581 -8.832 -1.096 1.00 . A A . 80 ASP CB 1 1 7 14234 1 1 80 ASP CG C -6.522 -9.449 -2.112 1.00 . A A . 80 ASP CG 1 1 7 14235 1 1 80 ASP H H -7.270 -7.825 0.864 1.00 . A A . 80 ASP H 1 1 7 14236 1 1 80 ASP HA H -5.920 -10.390 0.330 1.00 . A A . 80 ASP HA 1 1 7 14237 1 1 80 ASP HB2 H -5.693 -7.758 -1.136 1.00 . A A . 80 ASP HB2 1 1 7 14238 1 1 80 ASP HB3 H -4.568 -9.095 -1.364 1.00 . A A . 80 ASP HB3 1 1 7 14239 1 1 80 ASP N N -7.144 -8.794 0.794 1.00 . A A . 80 ASP N 1 1 7 14240 1 1 80 ASP O O -3.656 -8.492 0.802 1.00 . A A . 80 ASP O 1 1 7 14241 1 1 80 ASP OD1 O -6.984 -10.585 -1.878 1.00 . A A . 80 ASP OD1 1 1 7 14242 1 1 80 ASP OD2 O -6.796 -8.796 -3.141 1.00 . A A . 80 ASP OD2 1 1 7 14243 1 1 81 TYR C C -2.696 -9.351 3.364 1.00 . A A . 81 TYR C 1 1 7 14244 1 1 81 TYR CA C -3.989 -8.563 3.552 1.00 . A A . 81 TYR CA 1 1 7 14245 1 1 81 TYR CB C -4.534 -8.784 4.964 1.00 . A A . 81 TYR CB 1 1 7 14246 1 1 81 TYR CD1 C -7.053 -8.635 4.879 1.00 . A A . 81 TYR CD1 1 1 7 14247 1 1 81 TYR CD2 C -5.850 -6.811 5.832 1.00 . A A . 81 TYR CD2 1 1 7 14248 1 1 81 TYR CE1 C -8.245 -7.980 5.119 1.00 . A A . 81 TYR CE1 1 1 7 14249 1 1 81 TYR CE2 C -7.038 -6.150 6.078 1.00 . A A . 81 TYR CE2 1 1 7 14250 1 1 81 TYR CG C -5.836 -8.063 5.230 1.00 . A A . 81 TYR CG 1 1 7 14251 1 1 81 TYR CZ C -8.233 -6.739 5.720 1.00 . A A . 81 TYR CZ 1 1 7 14252 1 1 81 TYR H H -5.861 -9.267 2.861 1.00 . A A . 81 TYR H 1 1 7 14253 1 1 81 TYR HA H -3.779 -7.511 3.418 1.00 . A A . 81 TYR HA 1 1 7 14254 1 1 81 TYR HB2 H -4.702 -9.839 5.117 1.00 . A A . 81 TYR HB2 1 1 7 14255 1 1 81 TYR HB3 H -3.807 -8.432 5.682 1.00 . A A . 81 TYR HB3 1 1 7 14256 1 1 81 TYR HD1 H -7.060 -9.608 4.409 1.00 . A A . 81 TYR HD1 1 1 7 14257 1 1 81 TYR HD2 H -4.912 -6.353 6.111 1.00 . A A . 81 TYR HD2 1 1 7 14258 1 1 81 TYR HE1 H -9.182 -8.441 4.839 1.00 . A A . 81 TYR HE1 1 1 7 14259 1 1 81 TYR HE2 H -7.028 -5.178 6.548 1.00 . A A . 81 TYR HE2 1 1 7 14260 1 1 81 TYR HH H -10.077 -6.713 6.262 1.00 . A A . 81 TYR HH 1 1 7 14261 1 1 81 TYR N N -4.984 -8.950 2.559 1.00 . A A . 81 TYR N 1 1 7 14262 1 1 81 TYR O O -1.600 -8.811 3.510 1.00 . A A . 81 TYR O 1 1 7 14263 1 1 81 TYR OH O -9.418 -6.083 5.962 1.00 . A A . 81 TYR OH 1 1 7 14264 1 1 82 ASP C C -0.649 -10.817 1.931 1.00 . A A . 82 ASP C 1 1 7 14265 1 1 82 ASP CA C -1.679 -11.496 2.828 1.00 . A A . 82 ASP CA 1 1 7 14266 1 1 82 ASP CB C -2.115 -12.825 2.210 1.00 . A A . 82 ASP CB 1 1 7 14267 1 1 82 ASP CG C -3.513 -13.230 2.635 1.00 . A A . 82 ASP CG 1 1 7 14268 1 1 82 ASP H H -3.735 -11.004 2.936 1.00 . A A . 82 ASP H 1 1 7 14269 1 1 82 ASP HA H -1.229 -11.688 3.791 1.00 . A A . 82 ASP HA 1 1 7 14270 1 1 82 ASP HB2 H -2.098 -12.737 1.134 1.00 . A A . 82 ASP HB2 1 1 7 14271 1 1 82 ASP HB3 H -1.427 -13.600 2.515 1.00 . A A . 82 ASP HB3 1 1 7 14272 1 1 82 ASP N N -2.834 -10.631 3.039 1.00 . A A . 82 ASP N 1 1 7 14273 1 1 82 ASP O O 0.511 -10.655 2.311 1.00 . A A . 82 ASP O 1 1 7 14274 1 1 82 ASP OD1 O -3.916 -12.875 3.762 1.00 . A A . 82 ASP OD1 1 1 7 14275 1 1 82 ASP OD2 O -4.204 -13.903 1.841 1.00 . A A . 82 ASP OD2 1 1 7 14276 1 1 83 LYS C C 0.120 -8.339 0.233 1.00 . A A . 83 LYS C 1 1 7 14277 1 1 83 LYS CA C -0.196 -9.762 -0.216 1.00 . A A . 83 LYS CA 1 1 7 14278 1 1 83 LYS CB C -0.837 -9.739 -1.605 1.00 . A A . 83 LYS CB 1 1 7 14279 1 1 83 LYS CD C -2.098 -11.079 -3.315 1.00 . A A . 83 LYS CD 1 1 7 14280 1 1 83 LYS CE C -2.153 -12.402 -4.064 1.00 . A A . 83 LYS CE 1 1 7 14281 1 1 83 LYS CG C -1.086 -11.122 -2.183 1.00 . A A . 83 LYS CG 1 1 7 14282 1 1 83 LYS H H -2.016 -10.580 0.492 1.00 . A A . 83 LYS H 1 1 7 14283 1 1 83 LYS HA H 0.723 -10.325 -0.261 1.00 . A A . 83 LYS HA 1 1 7 14284 1 1 83 LYS HB2 H -1.782 -9.222 -1.544 1.00 . A A . 83 LYS HB2 1 1 7 14285 1 1 83 LYS HB3 H -0.185 -9.202 -2.280 1.00 . A A . 83 LYS HB3 1 1 7 14286 1 1 83 LYS HD2 H -3.075 -10.870 -2.905 1.00 . A A . 83 LYS HD2 1 1 7 14287 1 1 83 LYS HD3 H -1.820 -10.295 -4.006 1.00 . A A . 83 LYS HD3 1 1 7 14288 1 1 83 LYS HE2 H -2.150 -13.207 -3.346 1.00 . A A . 83 LYS HE2 1 1 7 14289 1 1 83 LYS HE3 H -3.066 -12.436 -4.640 1.00 . A A . 83 LYS HE3 1 1 7 14290 1 1 83 LYS HG2 H -0.155 -11.517 -2.562 1.00 . A A . 83 LYS HG2 1 1 7 14291 1 1 83 LYS HG3 H -1.461 -11.766 -1.401 1.00 . A A . 83 LYS HG3 1 1 7 14292 1 1 83 LYS HZ1 H -0.191 -11.993 -4.653 1.00 . A A . 83 LYS HZ1 1 1 7 14293 1 1 83 LYS HZ2 H -1.251 -12.260 -5.943 1.00 . A A . 83 LYS HZ2 1 1 7 14294 1 1 83 LYS HZ3 H -0.702 -13.564 -5.017 1.00 . A A . 83 LYS HZ3 1 1 7 14295 1 1 83 LYS N N -1.080 -10.423 0.737 1.00 . A A . 83 LYS N 1 1 7 14296 1 1 83 LYS NZ N -0.993 -12.567 -4.984 1.00 . A A . 83 LYS NZ 1 1 7 14297 1 1 83 LYS O O 1.206 -7.822 -0.030 1.00 . A A . 83 LYS O 1 1 7 14298 1 1 84 ALA C C 0.626 -6.224 2.219 1.00 . A A . 84 ALA C 1 1 7 14299 1 1 84 ALA CA C -0.655 -6.350 1.401 1.00 . A A . 84 ALA CA 1 1 7 14300 1 1 84 ALA CB C -1.857 -5.924 2.230 1.00 . A A . 84 ALA CB 1 1 7 14301 1 1 84 ALA H H -1.678 -8.176 1.091 1.00 . A A . 84 ALA H 1 1 7 14302 1 1 84 ALA HA H -0.588 -5.694 0.544 1.00 . A A . 84 ALA HA 1 1 7 14303 1 1 84 ALA HB1 H -2.751 -6.375 1.824 1.00 . A A . 84 ALA HB1 1 1 7 14304 1 1 84 ALA HB2 H -1.722 -6.246 3.252 1.00 . A A . 84 ALA HB2 1 1 7 14305 1 1 84 ALA HB3 H -1.952 -4.849 2.201 1.00 . A A . 84 ALA HB3 1 1 7 14306 1 1 84 ALA N N -0.834 -7.711 0.913 1.00 . A A . 84 ALA N 1 1 7 14307 1 1 84 ALA O O 1.496 -5.413 1.905 1.00 . A A . 84 ALA O 1 1 7 14308 1 1 85 GLU C C 3.183 -6.838 3.314 1.00 . A A . 85 GLU C 1 1 7 14309 1 1 85 GLU CA C 1.907 -7.008 4.134 1.00 . A A . 85 GLU CA 1 1 7 14310 1 1 85 GLU CB C 1.986 -8.293 4.960 1.00 . A A . 85 GLU CB 1 1 7 14311 1 1 85 GLU CD C 4.400 -9.032 5.052 1.00 . A A . 85 GLU CD 1 1 7 14312 1 1 85 GLU CG C 3.245 -8.399 5.804 1.00 . A A . 85 GLU CG 1 1 7 14313 1 1 85 GLU H H 0.005 -7.656 3.469 1.00 . A A . 85 GLU H 1 1 7 14314 1 1 85 GLU HA H 1.810 -6.166 4.803 1.00 . A A . 85 GLU HA 1 1 7 14315 1 1 85 GLU HB2 H 1.131 -8.336 5.619 1.00 . A A . 85 GLU HB2 1 1 7 14316 1 1 85 GLU HB3 H 1.955 -9.139 4.290 1.00 . A A . 85 GLU HB3 1 1 7 14317 1 1 85 GLU HG2 H 3.539 -7.407 6.114 1.00 . A A . 85 GLU HG2 1 1 7 14318 1 1 85 GLU HG3 H 3.030 -8.999 6.675 1.00 . A A . 85 GLU HG3 1 1 7 14319 1 1 85 GLU N N 0.733 -7.031 3.270 1.00 . A A . 85 GLU N 1 1 7 14320 1 1 85 GLU O O 3.988 -5.943 3.573 1.00 . A A . 85 GLU O 1 1 7 14321 1 1 85 GLU OE1 O 4.142 -9.897 4.189 1.00 . A A . 85 GLU OE1 1 1 7 14322 1 1 85 GLU OE2 O 5.561 -8.663 5.325 1.00 . A A . 85 GLU OE2 1 1 7 14323 1 1 86 THR C C 4.711 -6.270 0.849 1.00 . A A . 86 THR C 1 1 7 14324 1 1 86 THR CA C 4.538 -7.654 1.464 1.00 . A A . 86 THR CA 1 1 7 14325 1 1 86 THR CB C 4.456 -8.698 0.335 1.00 . A A . 86 THR CB 1 1 7 14326 1 1 86 THR CG2 C 5.798 -8.841 -0.368 1.00 . A A . 86 THR CG2 1 1 7 14327 1 1 86 THR H H 2.684 -8.396 2.165 1.00 . A A . 86 THR H 1 1 7 14328 1 1 86 THR HA H 5.403 -7.878 2.071 1.00 . A A . 86 THR HA 1 1 7 14329 1 1 86 THR HB H 3.722 -8.369 -0.387 1.00 . A A . 86 THR HB 1 1 7 14330 1 1 86 THR HG1 H 4.356 -10.042 1.775 1.00 . A A . 86 THR HG1 1 1 7 14331 1 1 86 THR HG21 H 6.081 -9.883 -0.395 1.00 . A A . 86 THR HG21 1 1 7 14332 1 1 86 THR HG22 H 6.547 -8.277 0.167 1.00 . A A . 86 THR HG22 1 1 7 14333 1 1 86 THR HG23 H 5.717 -8.465 -1.377 1.00 . A A . 86 THR HG23 1 1 7 14334 1 1 86 THR N N 3.361 -7.705 2.322 1.00 . A A . 86 THR N 1 1 7 14335 1 1 86 THR O O 5.657 -5.552 1.172 1.00 . A A . 86 THR O 1 1 7 14336 1 1 86 THR OG1 O 4.053 -9.965 0.867 1.00 . A A . 86 THR OG1 1 1 7 14337 1 1 87 GLU C C 4.345 -3.526 0.262 1.00 . A A . 87 GLU C 1 1 7 14338 1 1 87 GLU CA C 3.843 -4.602 -0.696 1.00 . A A . 87 GLU CA 1 1 7 14339 1 1 87 GLU CB C 2.461 -4.221 -1.231 1.00 . A A . 87 GLU CB 1 1 7 14340 1 1 87 GLU CD C 2.765 -5.358 -3.465 1.00 . A A . 87 GLU CD 1 1 7 14341 1 1 87 GLU CG C 1.898 -5.218 -2.229 1.00 . A A . 87 GLU CG 1 1 7 14342 1 1 87 GLU H H 3.061 -6.519 -0.252 1.00 . A A . 87 GLU H 1 1 7 14343 1 1 87 GLU HA H 4.531 -4.678 -1.525 1.00 . A A . 87 GLU HA 1 1 7 14344 1 1 87 GLU HB2 H 1.775 -4.147 -0.400 1.00 . A A . 87 GLU HB2 1 1 7 14345 1 1 87 GLU HB3 H 2.529 -3.258 -1.715 1.00 . A A . 87 GLU HB3 1 1 7 14346 1 1 87 GLU HG2 H 1.821 -6.183 -1.751 1.00 . A A . 87 GLU HG2 1 1 7 14347 1 1 87 GLU HG3 H 0.915 -4.888 -2.532 1.00 . A A . 87 GLU HG3 1 1 7 14348 1 1 87 GLU N N 3.791 -5.902 -0.037 1.00 . A A . 87 GLU N 1 1 7 14349 1 1 87 GLU O O 5.121 -2.651 -0.122 1.00 . A A . 87 GLU O 1 1 7 14350 1 1 87 GLU OE1 O 3.431 -4.369 -3.838 1.00 . A A . 87 GLU OE1 1 1 7 14351 1 1 87 GLU OE2 O 2.778 -6.456 -4.060 1.00 . A A . 87 GLU OE2 1 1 7 14352 1 1 88 ALA C C 5.816 -2.594 2.675 1.00 . A A . 88 ALA C 1 1 7 14353 1 1 88 ALA CA C 4.299 -2.630 2.524 1.00 . A A . 88 ALA CA 1 1 7 14354 1 1 88 ALA CB C 3.642 -2.958 3.857 1.00 . A A . 88 ALA CB 1 1 7 14355 1 1 88 ALA H H 3.278 -4.317 1.756 1.00 . A A . 88 ALA H 1 1 7 14356 1 1 88 ALA HA H 3.955 -1.655 2.211 1.00 . A A . 88 ALA HA 1 1 7 14357 1 1 88 ALA HB1 H 2.890 -3.720 3.709 1.00 . A A . 88 ALA HB1 1 1 7 14358 1 1 88 ALA HB2 H 4.389 -3.317 4.548 1.00 . A A . 88 ALA HB2 1 1 7 14359 1 1 88 ALA HB3 H 3.179 -2.068 4.257 1.00 . A A . 88 ALA HB3 1 1 7 14360 1 1 88 ALA N N 3.895 -3.597 1.510 1.00 . A A . 88 ALA N 1 1 7 14361 1 1 88 ALA O O 6.428 -1.527 2.640 1.00 . A A . 88 ALA O 1 1 7 14362 1 1 89 SER C C 8.583 -3.431 1.733 1.00 . A A . 89 SER C 1 1 7 14363 1 1 89 SER CA C 7.863 -3.870 3.004 1.00 . A A . 89 SER CA 1 1 7 14364 1 1 89 SER CB C 8.258 -5.305 3.359 1.00 . A A . 89 SER CB 1 1 7 14365 1 1 89 SER H H 5.875 -4.584 2.863 1.00 . A A . 89 SER H 1 1 7 14366 1 1 89 SER HA H 8.154 -3.215 3.813 1.00 . A A . 89 SER HA 1 1 7 14367 1 1 89 SER HB2 H 9.238 -5.304 3.811 1.00 . A A . 89 SER HB2 1 1 7 14368 1 1 89 SER HB3 H 7.540 -5.711 4.056 1.00 . A A . 89 SER HB3 1 1 7 14369 1 1 89 SER HG H 7.504 -5.962 1.674 1.00 . A A . 89 SER HG 1 1 7 14370 1 1 89 SER N N 6.417 -3.768 2.844 1.00 . A A . 89 SER N 1 1 7 14371 1 1 89 SER O O 9.689 -2.891 1.786 1.00 . A A . 89 SER O 1 1 7 14372 1 1 89 SER OG O 8.288 -6.125 2.204 1.00 . A A . 89 SER OG 1 1 7 14373 1 1 90 LYS C C 8.678 -1.783 -0.809 1.00 . A A . 90 LYS C 1 1 7 14374 1 1 90 LYS CA C 8.526 -3.296 -0.697 1.00 . A A . 90 LYS CA 1 1 7 14375 1 1 90 LYS CB C 7.653 -3.818 -1.840 1.00 . A A . 90 LYS CB 1 1 7 14376 1 1 90 LYS CD C 6.470 -5.771 -2.888 1.00 . A A . 90 LYS CD 1 1 7 14377 1 1 90 LYS CE C 7.399 -6.308 -3.966 1.00 . A A . 90 LYS CE 1 1 7 14378 1 1 90 LYS CG C 7.248 -5.273 -1.681 1.00 . A A . 90 LYS CG 1 1 7 14379 1 1 90 LYS H H 7.070 -4.101 0.612 1.00 . A A . 90 LYS H 1 1 7 14380 1 1 90 LYS HA H 9.503 -3.750 -0.765 1.00 . A A . 90 LYS HA 1 1 7 14381 1 1 90 LYS HB2 H 6.755 -3.220 -1.893 1.00 . A A . 90 LYS HB2 1 1 7 14382 1 1 90 LYS HB3 H 8.197 -3.717 -2.768 1.00 . A A . 90 LYS HB3 1 1 7 14383 1 1 90 LYS HD2 H 5.805 -6.562 -2.576 1.00 . A A . 90 LYS HD2 1 1 7 14384 1 1 90 LYS HD3 H 5.894 -4.953 -3.296 1.00 . A A . 90 LYS HD3 1 1 7 14385 1 1 90 LYS HE2 H 8.249 -6.774 -3.492 1.00 . A A . 90 LYS HE2 1 1 7 14386 1 1 90 LYS HE3 H 6.864 -7.042 -4.550 1.00 . A A . 90 LYS HE3 1 1 7 14387 1 1 90 LYS HG2 H 8.137 -5.875 -1.566 1.00 . A A . 90 LYS HG2 1 1 7 14388 1 1 90 LYS HG3 H 6.629 -5.371 -0.800 1.00 . A A . 90 LYS HG3 1 1 7 14389 1 1 90 LYS HZ1 H 7.431 -4.324 -4.620 1.00 . A A . 90 LYS HZ1 1 1 7 14390 1 1 90 LYS HZ2 H 7.648 -5.457 -5.858 1.00 . A A . 90 LYS HZ2 1 1 7 14391 1 1 90 LYS HZ3 H 8.913 -5.124 -4.785 1.00 . A A . 90 LYS HZ3 1 1 7 14392 1 1 90 LYS N N 7.949 -3.667 0.590 1.00 . A A . 90 LYS N 1 1 7 14393 1 1 90 LYS NZ N 7.882 -5.228 -4.871 1.00 . A A . 90 LYS NZ 1 1 7 14394 1 1 90 LYS O O 9.623 -1.288 -1.423 1.00 . A A . 90 LYS O 1 1 7 14395 1 1 91 ALA C C 8.762 0.953 0.784 1.00 . A A . 91 ALA C 1 1 7 14396 1 1 91 ALA CA C 7.775 0.404 -0.241 1.00 . A A . 91 ALA CA 1 1 7 14397 1 1 91 ALA CB C 6.384 0.969 0.008 1.00 . A A . 91 ALA CB 1 1 7 14398 1 1 91 ALA H H 7.014 -1.505 0.263 1.00 . A A . 91 ALA H 1 1 7 14399 1 1 91 ALA HA H 8.090 0.711 -1.229 1.00 . A A . 91 ALA HA 1 1 7 14400 1 1 91 ALA HB1 H 6.417 1.646 0.849 1.00 . A A . 91 ALA HB1 1 1 7 14401 1 1 91 ALA HB2 H 6.049 1.500 -0.870 1.00 . A A . 91 ALA HB2 1 1 7 14402 1 1 91 ALA HB3 H 5.701 0.160 0.222 1.00 . A A . 91 ALA HB3 1 1 7 14403 1 1 91 ALA N N 7.742 -1.053 -0.211 1.00 . A A . 91 ALA N 1 1 7 14404 1 1 91 ALA O O 9.539 1.861 0.487 1.00 . A A . 91 ALA O 1 1 7 14405 1 1 92 ILE C C 11.078 0.651 2.661 1.00 . A A . 92 ILE C 1 1 7 14406 1 1 92 ILE CA C 9.617 0.830 3.058 1.00 . A A . 92 ILE CA 1 1 7 14407 1 1 92 ILE CB C 9.352 0.055 4.362 1.00 . A A . 92 ILE CB 1 1 7 14408 1 1 92 ILE CD1 C 7.367 -0.792 5.711 1.00 . A A . 92 ILE CD1 1 1 7 14409 1 1 92 ILE CG1 C 7.932 0.325 4.863 1.00 . A A . 92 ILE CG1 1 1 7 14410 1 1 92 ILE CG2 C 10.375 0.436 5.422 1.00 . A A . 92 ILE CG2 1 1 7 14411 1 1 92 ILE H H 8.084 -0.323 2.165 1.00 . A A . 92 ILE H 1 1 7 14412 1 1 92 ILE HA H 9.431 1.879 3.242 1.00 . A A . 92 ILE HA 1 1 7 14413 1 1 92 ILE HB H 9.459 -0.999 4.156 1.00 . A A . 92 ILE HB 1 1 7 14414 1 1 92 ILE HD11 H 6.392 -1.070 5.338 1.00 . A A . 92 ILE HD11 1 1 7 14415 1 1 92 ILE HD12 H 8.026 -1.646 5.668 1.00 . A A . 92 ILE HD12 1 1 7 14416 1 1 92 ILE HD13 H 7.277 -0.457 6.734 1.00 . A A . 92 ILE HD13 1 1 7 14417 1 1 92 ILE HG12 H 7.932 1.225 5.458 1.00 . A A . 92 ILE HG12 1 1 7 14418 1 1 92 ILE HG13 H 7.279 0.461 4.012 1.00 . A A . 92 ILE HG13 1 1 7 14419 1 1 92 ILE HG21 H 11.075 -0.375 5.555 1.00 . A A . 92 ILE HG21 1 1 7 14420 1 1 92 ILE HG22 H 10.907 1.321 5.106 1.00 . A A . 92 ILE HG22 1 1 7 14421 1 1 92 ILE HG23 H 9.870 0.633 6.356 1.00 . A A . 92 ILE HG23 1 1 7 14422 1 1 92 ILE N N 8.725 0.396 1.990 1.00 . A A . 92 ILE N 1 1 7 14423 1 1 92 ILE O O 11.899 1.546 2.859 1.00 . A A . 92 ILE O 1 1 7 14424 1 1 93 GLU C C 13.191 0.129 0.547 1.00 . A A . 93 GLU C 1 1 7 14425 1 1 93 GLU CA C 12.758 -0.807 1.672 1.00 . A A . 93 GLU CA 1 1 7 14426 1 1 93 GLU CB C 12.867 -2.261 1.210 1.00 . A A . 93 GLU CB 1 1 7 14427 1 1 93 GLU CD C 12.056 -4.035 -0.395 1.00 . A A . 93 GLU CD 1 1 7 14428 1 1 93 GLU CG C 12.093 -2.556 -0.063 1.00 . A A . 93 GLU CG 1 1 7 14429 1 1 93 GLU H H 10.696 -1.185 1.966 1.00 . A A . 93 GLU H 1 1 7 14430 1 1 93 GLU HA H 13.410 -0.658 2.519 1.00 . A A . 93 GLU HA 1 1 7 14431 1 1 93 GLU HB2 H 13.908 -2.494 1.037 1.00 . A A . 93 GLU HB2 1 1 7 14432 1 1 93 GLU HB3 H 12.490 -2.903 1.993 1.00 . A A . 93 GLU HB3 1 1 7 14433 1 1 93 GLU HG2 H 11.079 -2.205 0.058 1.00 . A A . 93 GLU HG2 1 1 7 14434 1 1 93 GLU HG3 H 12.559 -2.029 -0.883 1.00 . A A . 93 GLU HG3 1 1 7 14435 1 1 93 GLU N N 11.395 -0.511 2.098 1.00 . A A . 93 GLU N 1 1 7 14436 1 1 93 GLU O O 14.347 0.549 0.484 1.00 . A A . 93 GLU O 1 1 7 14437 1 1 93 GLU OE1 O 11.613 -4.826 0.464 1.00 . A A . 93 GLU OE1 1 1 7 14438 1 1 93 GLU OE2 O 12.471 -4.402 -1.515 1.00 . A A . 93 GLU OE2 1 1 7 14439 1 1 94 LYS C C 13.020 2.700 -0.973 1.00 . A A . 94 LYS C 1 1 7 14440 1 1 94 LYS CA C 12.538 1.338 -1.462 1.00 . A A . 94 LYS CA 1 1 7 14441 1 1 94 LYS CB C 11.290 1.508 -2.331 1.00 . A A . 94 LYS CB 1 1 7 14442 1 1 94 LYS CD C 11.828 0.853 -4.695 1.00 . A A . 94 LYS CD 1 1 7 14443 1 1 94 LYS CE C 11.330 0.033 -5.875 1.00 . A A . 94 LYS CE 1 1 7 14444 1 1 94 LYS CG C 11.144 0.442 -3.402 1.00 . A A . 94 LYS CG 1 1 7 14445 1 1 94 LYS H H 11.352 0.085 -0.236 1.00 . A A . 94 LYS H 1 1 7 14446 1 1 94 LYS HA H 13.319 0.885 -2.054 1.00 . A A . 94 LYS HA 1 1 7 14447 1 1 94 LYS HB2 H 10.417 1.473 -1.696 1.00 . A A . 94 LYS HB2 1 1 7 14448 1 1 94 LYS HB3 H 11.333 2.473 -2.817 1.00 . A A . 94 LYS HB3 1 1 7 14449 1 1 94 LYS HD2 H 11.624 1.896 -4.885 1.00 . A A . 94 LYS HD2 1 1 7 14450 1 1 94 LYS HD3 H 12.894 0.707 -4.591 1.00 . A A . 94 LYS HD3 1 1 7 14451 1 1 94 LYS HE2 H 10.251 0.023 -5.860 1.00 . A A . 94 LYS HE2 1 1 7 14452 1 1 94 LYS HE3 H 11.672 0.496 -6.789 1.00 . A A . 94 LYS HE3 1 1 7 14453 1 1 94 LYS HG2 H 11.591 -0.475 -3.048 1.00 . A A . 94 LYS HG2 1 1 7 14454 1 1 94 LYS HG3 H 10.094 0.281 -3.597 1.00 . A A . 94 LYS HG3 1 1 7 14455 1 1 94 LYS HZ1 H 11.283 -1.918 -5.131 1.00 . A A . 94 LYS HZ1 1 1 7 14456 1 1 94 LYS HZ2 H 12.831 -1.383 -5.551 1.00 . A A . 94 LYS HZ2 1 1 7 14457 1 1 94 LYS HZ3 H 11.730 -1.817 -6.759 1.00 . A A . 94 LYS HZ3 1 1 7 14458 1 1 94 LYS N N 12.256 0.452 -0.340 1.00 . A A . 94 LYS N 1 1 7 14459 1 1 94 LYS NZ N 11.828 -1.370 -5.826 1.00 . A A . 94 LYS NZ 1 1 7 14460 1 1 94 LYS O O 14.132 3.125 -1.284 1.00 . A A . 94 LYS O 1 1 7 14461 1 1 95 ASP C C 13.391 4.562 1.574 1.00 . A A . 95 ASP C 1 1 7 14462 1 1 95 ASP CA C 12.516 4.692 0.331 1.00 . A A . 95 ASP CA 1 1 7 14463 1 1 95 ASP CB C 11.245 5.475 0.666 1.00 . A A . 95 ASP CB 1 1 7 14464 1 1 95 ASP CG C 11.536 6.913 1.050 1.00 . A A . 95 ASP CG 1 1 7 14465 1 1 95 ASP H H 11.302 2.988 0.010 1.00 . A A . 95 ASP H 1 1 7 14466 1 1 95 ASP HA H 13.068 5.227 -0.427 1.00 . A A . 95 ASP HA 1 1 7 14467 1 1 95 ASP HB2 H 10.594 5.478 -0.196 1.00 . A A . 95 ASP HB2 1 1 7 14468 1 1 95 ASP HB3 H 10.741 4.995 1.492 1.00 . A A . 95 ASP HB3 1 1 7 14469 1 1 95 ASP N N 12.175 3.379 -0.204 1.00 . A A . 95 ASP N 1 1 7 14470 1 1 95 ASP O O 14.494 5.104 1.629 1.00 . A A . 95 ASP O 1 1 7 14471 1 1 95 ASP OD1 O 11.981 7.142 2.194 1.00 . A A . 95 ASP OD1 1 1 7 14472 1 1 95 ASP OD2 O 11.317 7.809 0.208 1.00 . A A . 95 ASP OD2 1 1 7 14473 1 1 96 GLY C C 13.396 4.767 4.802 1.00 . A A . 96 GLY C 1 1 7 14474 1 1 96 GLY CA C 13.637 3.654 3.801 1.00 . A A . 96 GLY CA 1 1 7 14475 1 1 96 GLY H H 12.004 3.431 2.472 1.00 . A A . 96 GLY H 1 1 7 14476 1 1 96 GLY HA2 H 13.347 2.714 4.247 1.00 . A A . 96 GLY HA2 1 1 7 14477 1 1 96 GLY HA3 H 14.691 3.619 3.566 1.00 . A A . 96 GLY HA3 1 1 7 14478 1 1 96 GLY N N 12.889 3.840 2.572 1.00 . A A . 96 GLY N 1 1 7 14479 1 1 96 GLY O O 14.231 5.024 5.668 1.00 . A A . 96 GLY O 1 1 7 14480 1 1 97 GLY C C 10.476 6.950 5.474 1.00 . A A . 97 GLY C 1 1 7 14481 1 1 97 GLY CA C 11.924 6.516 5.587 1.00 . A A . 97 GLY CA 1 1 7 14482 1 1 97 GLY H H 11.623 5.182 3.971 1.00 . A A . 97 GLY H 1 1 7 14483 1 1 97 GLY HA2 H 12.114 6.195 6.600 1.00 . A A . 97 GLY HA2 1 1 7 14484 1 1 97 GLY HA3 H 12.559 7.361 5.363 1.00 . A A . 97 GLY HA3 1 1 7 14485 1 1 97 GLY N N 12.251 5.431 4.681 1.00 . A A . 97 GLY N 1 1 7 14486 1 1 97 GLY O O 10.136 8.091 5.786 1.00 . A A . 97 GLY O 1 1 7 14487 1 1 98 ASP C C 7.371 5.558 5.890 1.00 . A A . 98 ASP C 1 1 7 14488 1 1 98 ASP CA C 8.200 6.333 4.871 1.00 . A A . 98 ASP CA 1 1 7 14489 1 1 98 ASP CB C 7.738 5.991 3.453 1.00 . A A . 98 ASP CB 1 1 7 14490 1 1 98 ASP CG C 6.520 6.789 3.033 1.00 . A A . 98 ASP CG 1 1 7 14491 1 1 98 ASP H H 9.952 5.145 4.793 1.00 . A A . 98 ASP H 1 1 7 14492 1 1 98 ASP HA H 8.060 7.389 5.040 1.00 . A A . 98 ASP HA 1 1 7 14493 1 1 98 ASP HB2 H 8.539 6.201 2.760 1.00 . A A . 98 ASP HB2 1 1 7 14494 1 1 98 ASP HB3 H 7.493 4.940 3.405 1.00 . A A . 98 ASP HB3 1 1 7 14495 1 1 98 ASP N N 9.620 6.038 5.025 1.00 . A A . 98 ASP N 1 1 7 14496 1 1 98 ASP O O 7.557 4.355 6.072 1.00 . A A . 98 ASP O 1 1 7 14497 1 1 98 ASP OD1 O 5.560 6.869 3.829 1.00 . A A . 98 ASP OD1 1 1 7 14498 1 1 98 ASP OD2 O 6.525 7.333 1.909 1.00 . A A . 98 ASP OD2 1 1 7 14499 1 1 99 VAL C C 4.303 5.126 6.930 1.00 . A A . 99 VAL C 1 1 7 14500 1 1 99 VAL CA C 5.597 5.635 7.555 1.00 . A A . 99 VAL CA 1 1 7 14501 1 1 99 VAL CB C 5.254 6.619 8.689 1.00 . A A . 99 VAL CB 1 1 7 14502 1 1 99 VAL CG1 C 6.520 7.240 9.259 1.00 . A A . 99 VAL CG1 1 1 7 14503 1 1 99 VAL CG2 C 4.301 7.694 8.191 1.00 . A A . 99 VAL CG2 1 1 7 14504 1 1 99 VAL H H 6.354 7.213 6.365 1.00 . A A . 99 VAL H 1 1 7 14505 1 1 99 VAL HA H 6.133 4.799 7.982 1.00 . A A . 99 VAL HA 1 1 7 14506 1 1 99 VAL HB H 4.762 6.070 9.479 1.00 . A A . 99 VAL HB 1 1 7 14507 1 1 99 VAL HG11 H 6.257 7.957 10.023 1.00 . A A . 99 VAL HG11 1 1 7 14508 1 1 99 VAL HG12 H 7.140 6.466 9.688 1.00 . A A . 99 VAL HG12 1 1 7 14509 1 1 99 VAL HG13 H 7.062 7.739 8.469 1.00 . A A . 99 VAL HG13 1 1 7 14510 1 1 99 VAL HG21 H 4.202 8.463 8.942 1.00 . A A . 99 VAL HG21 1 1 7 14511 1 1 99 VAL HG22 H 4.691 8.129 7.281 1.00 . A A . 99 VAL HG22 1 1 7 14512 1 1 99 VAL HG23 H 3.334 7.256 7.994 1.00 . A A . 99 VAL HG23 1 1 7 14513 1 1 99 VAL N N 6.455 6.257 6.554 1.00 . A A . 99 VAL N 1 1 7 14514 1 1 99 VAL O O 3.694 4.176 7.423 1.00 . A A . 99 VAL O 1 1 7 14515 1 1 100 LYS C C 2.565 3.858 5.030 1.00 . A A . 100 LYS C 1 1 7 14516 1 1 100 LYS CA C 2.667 5.375 5.145 1.00 . A A . 100 LYS CA 1 1 7 14517 1 1 100 LYS CB C 2.626 6.006 3.751 1.00 . A A . 100 LYS CB 1 1 7 14518 1 1 100 LYS CD C 1.174 8.014 4.164 1.00 . A A . 100 LYS CD 1 1 7 14519 1 1 100 LYS CE C 1.210 9.455 4.650 1.00 . A A . 100 LYS CE 1 1 7 14520 1 1 100 LYS CG C 2.558 7.524 3.773 1.00 . A A . 100 LYS CG 1 1 7 14521 1 1 100 LYS H H 4.417 6.513 5.495 1.00 . A A . 100 LYS H 1 1 7 14522 1 1 100 LYS HA H 1.828 5.738 5.720 1.00 . A A . 100 LYS HA 1 1 7 14523 1 1 100 LYS HB2 H 3.515 5.714 3.211 1.00 . A A . 100 LYS HB2 1 1 7 14524 1 1 100 LYS HB3 H 1.758 5.635 3.226 1.00 . A A . 100 LYS HB3 1 1 7 14525 1 1 100 LYS HD2 H 0.523 7.952 3.304 1.00 . A A . 100 LYS HD2 1 1 7 14526 1 1 100 LYS HD3 H 0.789 7.386 4.955 1.00 . A A . 100 LYS HD3 1 1 7 14527 1 1 100 LYS HE2 H 1.795 10.040 3.957 1.00 . A A . 100 LYS HE2 1 1 7 14528 1 1 100 LYS HE3 H 0.200 9.836 4.680 1.00 . A A . 100 LYS HE3 1 1 7 14529 1 1 100 LYS HG2 H 3.276 7.897 4.488 1.00 . A A . 100 LYS HG2 1 1 7 14530 1 1 100 LYS HG3 H 2.799 7.899 2.788 1.00 . A A . 100 LYS HG3 1 1 7 14531 1 1 100 LYS HZ1 H 2.849 9.596 5.937 1.00 . A A . 100 LYS HZ1 1 1 7 14532 1 1 100 LYS HZ2 H 1.538 8.750 6.588 1.00 . A A . 100 LYS HZ2 1 1 7 14533 1 1 100 LYS HZ3 H 1.483 10.437 6.474 1.00 . A A . 100 LYS HZ3 1 1 7 14534 1 1 100 LYS N N 3.888 5.763 5.841 1.00 . A A . 100 LYS N 1 1 7 14535 1 1 100 LYS NZ N 1.812 9.567 6.007 1.00 . A A . 100 LYS NZ 1 1 7 14536 1 1 100 LYS O O 1.525 3.272 5.330 1.00 . A A . 100 LYS O 1 1 7 14537 1 1 101 ALA C C 3.628 1.084 5.802 1.00 . A A . 101 ALA C 1 1 7 14538 1 1 101 ALA CA C 3.685 1.778 4.446 1.00 . A A . 101 ALA CA 1 1 7 14539 1 1 101 ALA CB C 4.933 1.355 3.686 1.00 . A A . 101 ALA CB 1 1 7 14540 1 1 101 ALA H H 4.450 3.749 4.373 1.00 . A A . 101 ALA H 1 1 7 14541 1 1 101 ALA HA H 2.822 1.482 3.865 1.00 . A A . 101 ALA HA 1 1 7 14542 1 1 101 ALA HB1 H 4.823 1.612 2.642 1.00 . A A . 101 ALA HB1 1 1 7 14543 1 1 101 ALA HB2 H 5.793 1.865 4.094 1.00 . A A . 101 ALA HB2 1 1 7 14544 1 1 101 ALA HB3 H 5.068 0.288 3.782 1.00 . A A . 101 ALA HB3 1 1 7 14545 1 1 101 ALA N N 3.651 3.227 4.596 1.00 . A A . 101 ALA N 1 1 7 14546 1 1 101 ALA O O 2.825 0.173 6.012 1.00 . A A . 101 ALA O 1 1 7 14547 1 1 102 LEU C C 3.126 0.745 8.618 1.00 . A A . 102 LEU C 1 1 7 14548 1 1 102 LEU CA C 4.532 0.937 8.057 1.00 . A A . 102 LEU CA 1 1 7 14549 1 1 102 LEU CB C 5.349 1.830 8.993 1.00 . A A . 102 LEU CB 1 1 7 14550 1 1 102 LEU CD1 C 7.474 3.138 9.228 1.00 . A A . 102 LEU CD1 1 1 7 14551 1 1 102 LEU CD2 C 7.499 0.653 9.520 1.00 . A A . 102 LEU CD2 1 1 7 14552 1 1 102 LEU CG C 6.863 1.820 8.778 1.00 . A A . 102 LEU CG 1 1 7 14553 1 1 102 LEU H H 5.099 2.246 6.494 1.00 . A A . 102 LEU H 1 1 7 14554 1 1 102 LEU HA H 5.012 -0.027 7.983 1.00 . A A . 102 LEU HA 1 1 7 14555 1 1 102 LEU HB2 H 5.004 2.844 8.867 1.00 . A A . 102 LEU HB2 1 1 7 14556 1 1 102 LEU HB3 H 5.155 1.509 10.007 1.00 . A A . 102 LEU HB3 1 1 7 14557 1 1 102 LEU HD11 H 8.278 2.943 9.922 1.00 . A A . 102 LEU HD11 1 1 7 14558 1 1 102 LEU HD12 H 6.719 3.739 9.711 1.00 . A A . 102 LEU HD12 1 1 7 14559 1 1 102 LEU HD13 H 7.860 3.667 8.369 1.00 . A A . 102 LEU HD13 1 1 7 14560 1 1 102 LEU HD21 H 8.469 0.950 9.891 1.00 . A A . 102 LEU HD21 1 1 7 14561 1 1 102 LEU HD22 H 7.612 -0.183 8.846 1.00 . A A . 102 LEU HD22 1 1 7 14562 1 1 102 LEU HD23 H 6.869 0.367 10.348 1.00 . A A . 102 LEU HD23 1 1 7 14563 1 1 102 LEU HG H 7.069 1.699 7.724 1.00 . A A . 102 LEU HG 1 1 7 14564 1 1 102 LEU N N 4.484 1.518 6.720 1.00 . A A . 102 LEU N 1 1 7 14565 1 1 102 LEU O O 2.744 -0.362 8.997 1.00 . A A . 102 LEU O 1 1 7 14566 1 1 103 TYR C C 0.163 0.757 8.415 1.00 . A A . 103 TYR C 1 1 7 14567 1 1 103 TYR CA C 0.997 1.780 9.180 1.00 . A A . 103 TYR CA 1 1 7 14568 1 1 103 TYR CB C 0.344 3.160 9.085 1.00 . A A . 103 TYR CB 1 1 7 14569 1 1 103 TYR CD1 C -1.324 2.709 10.927 1.00 . A A . 103 TYR CD1 1 1 7 14570 1 1 103 TYR CD2 C -2.105 3.757 8.934 1.00 . A A . 103 TYR CD2 1 1 7 14571 1 1 103 TYR CE1 C -2.599 2.751 11.455 1.00 . A A . 103 TYR CE1 1 1 7 14572 1 1 103 TYR CE2 C -3.384 3.805 9.454 1.00 . A A . 103 TYR CE2 1 1 7 14573 1 1 103 TYR CG C -1.054 3.209 9.659 1.00 . A A . 103 TYR CG 1 1 7 14574 1 1 103 TYR CZ C -3.626 3.300 10.715 1.00 . A A . 103 TYR CZ 1 1 7 14575 1 1 103 TYR H H 2.721 2.684 8.349 1.00 . A A . 103 TYR H 1 1 7 14576 1 1 103 TYR HA H 1.045 1.486 10.218 1.00 . A A . 103 TYR HA 1 1 7 14577 1 1 103 TYR HB2 H 0.948 3.875 9.623 1.00 . A A . 103 TYR HB2 1 1 7 14578 1 1 103 TYR HB3 H 0.287 3.454 8.047 1.00 . A A . 103 TYR HB3 1 1 7 14579 1 1 103 TYR HD1 H -0.517 2.280 11.504 1.00 . A A . 103 TYR HD1 1 1 7 14580 1 1 103 TYR HD2 H -1.912 4.152 7.947 1.00 . A A . 103 TYR HD2 1 1 7 14581 1 1 103 TYR HE1 H -2.789 2.356 12.442 1.00 . A A . 103 TYR HE1 1 1 7 14582 1 1 103 TYR HE2 H -4.188 4.235 8.876 1.00 . A A . 103 TYR HE2 1 1 7 14583 1 1 103 TYR HH H -5.263 4.225 11.116 1.00 . A A . 103 TYR HH 1 1 7 14584 1 1 103 TYR N N 2.361 1.829 8.666 1.00 . A A . 103 TYR N 1 1 7 14585 1 1 103 TYR O O -0.643 0.034 9.001 1.00 . A A . 103 TYR O 1 1 7 14586 1 1 103 TYR OH O -4.898 3.345 11.238 1.00 . A A . 103 TYR OH 1 1 7 14587 1 1 104 ARG C C -0.042 -1.675 6.628 1.00 . A A . 104 ARG C 1 1 7 14588 1 1 104 ARG CA C -0.370 -0.232 6.256 1.00 . A A . 104 ARG CA 1 1 7 14589 1 1 104 ARG CB C -0.039 0.014 4.783 1.00 . A A . 104 ARG CB 1 1 7 14590 1 1 104 ARG CD C -2.103 1.102 3.849 1.00 . A A . 104 ARG CD 1 1 7 14591 1 1 104 ARG CG C -0.644 1.294 4.229 1.00 . A A . 104 ARG CG 1 1 7 14592 1 1 104 ARG CZ C -3.213 3.225 4.402 1.00 . A A . 104 ARG CZ 1 1 7 14593 1 1 104 ARG H H 1.019 1.304 6.693 1.00 . A A . 104 ARG H 1 1 7 14594 1 1 104 ARG HA H -1.425 -0.063 6.412 1.00 . A A . 104 ARG HA 1 1 7 14595 1 1 104 ARG HB2 H 1.034 0.072 4.671 1.00 . A A . 104 ARG HB2 1 1 7 14596 1 1 104 ARG HB3 H -0.410 -0.815 4.200 1.00 . A A . 104 ARG HB3 1 1 7 14597 1 1 104 ARG HD2 H -2.156 0.436 3.000 1.00 . A A . 104 ARG HD2 1 1 7 14598 1 1 104 ARG HD3 H -2.624 0.660 4.685 1.00 . A A . 104 ARG HD3 1 1 7 14599 1 1 104 ARG HE H -2.842 2.581 2.551 1.00 . A A . 104 ARG HE 1 1 7 14600 1 1 104 ARG HG2 H -0.578 2.067 4.980 1.00 . A A . 104 ARG HG2 1 1 7 14601 1 1 104 ARG HG3 H -0.088 1.593 3.352 1.00 . A A . 104 ARG HG3 1 1 7 14602 1 1 104 ARG HH11 H -2.668 2.110 5.996 1.00 . A A . 104 ARG HH11 1 1 7 14603 1 1 104 ARG HH12 H -3.451 3.609 6.372 1.00 . A A . 104 ARG HH12 1 1 7 14604 1 1 104 ARG HH21 H -3.874 4.557 3.033 1.00 . A A . 104 ARG HH21 1 1 7 14605 1 1 104 ARG HH22 H -4.138 5.000 4.685 1.00 . A A . 104 ARG HH22 1 1 7 14606 1 1 104 ARG N N 0.363 0.702 7.103 1.00 . A A . 104 ARG N 1 1 7 14607 1 1 104 ARG NE N -2.750 2.365 3.502 1.00 . A A . 104 ARG NE 1 1 7 14608 1 1 104 ARG NH1 N -3.102 2.959 5.696 1.00 . A A . 104 ARG NH1 1 1 7 14609 1 1 104 ARG NH2 N -3.789 4.353 4.008 1.00 . A A . 104 ARG NH2 1 1 7 14610 1 1 104 ARG O O -0.935 -2.513 6.751 1.00 . A A . 104 ARG O 1 1 7 14611 1 1 105 ARG C C 0.928 -3.822 8.374 1.00 . A A . 105 ARG C 1 1 7 14612 1 1 105 ARG CA C 1.691 -3.299 7.161 1.00 . A A . 105 ARG CA 1 1 7 14613 1 1 105 ARG CB C 3.193 -3.300 7.450 1.00 . A A . 105 ARG CB 1 1 7 14614 1 1 105 ARG CD C 5.362 -4.493 7.016 1.00 . A A . 105 ARG CD 1 1 7 14615 1 1 105 ARG CG C 3.860 -4.643 7.201 1.00 . A A . 105 ARG CG 1 1 7 14616 1 1 105 ARG CZ C 7.392 -5.684 7.726 1.00 . A A . 105 ARG CZ 1 1 7 14617 1 1 105 ARG H H 1.910 -1.246 6.693 1.00 . A A . 105 ARG H 1 1 7 14618 1 1 105 ARG HA H 1.495 -3.948 6.320 1.00 . A A . 105 ARG HA 1 1 7 14619 1 1 105 ARG HB2 H 3.670 -2.563 6.820 1.00 . A A . 105 ARG HB2 1 1 7 14620 1 1 105 ARG HB3 H 3.348 -3.032 8.484 1.00 . A A . 105 ARG HB3 1 1 7 14621 1 1 105 ARG HD2 H 5.569 -4.330 5.969 1.00 . A A . 105 ARG HD2 1 1 7 14622 1 1 105 ARG HD3 H 5.697 -3.638 7.585 1.00 . A A . 105 ARG HD3 1 1 7 14623 1 1 105 ARG HE H 5.582 -6.507 7.576 1.00 . A A . 105 ARG HE 1 1 7 14624 1 1 105 ARG HG2 H 3.675 -5.289 8.046 1.00 . A A . 105 ARG HG2 1 1 7 14625 1 1 105 ARG HG3 H 3.439 -5.083 6.309 1.00 . A A . 105 ARG HG3 1 1 7 14626 1 1 105 ARG HH11 H 7.664 -3.732 7.281 1.00 . A A . 105 ARG HH11 1 1 7 14627 1 1 105 ARG HH12 H 9.087 -4.584 7.783 1.00 . A A . 105 ARG HH12 1 1 7 14628 1 1 105 ARG HH21 H 7.448 -7.639 8.238 1.00 . A A . 105 ARG HH21 1 1 7 14629 1 1 105 ARG HH22 H 8.963 -6.806 8.327 1.00 . A A . 105 ARG HH22 1 1 7 14630 1 1 105 ARG N N 1.245 -1.957 6.805 1.00 . A A . 105 ARG N 1 1 7 14631 1 1 105 ARG NE N 6.090 -5.677 7.465 1.00 . A A . 105 ARG NE 1 1 7 14632 1 1 105 ARG NH1 N 8.106 -4.576 7.585 1.00 . A A . 105 ARG NH1 1 1 7 14633 1 1 105 ARG NH2 N 7.983 -6.801 8.130 1.00 . A A . 105 ARG NH2 1 1 7 14634 1 1 105 ARG O O 0.335 -4.899 8.330 1.00 . A A . 105 ARG O 1 1 7 14635 1 1 106 SER C C -1.161 -3.901 10.387 1.00 . A A . 106 SER C 1 1 7 14636 1 1 106 SER CA C 0.262 -3.438 10.684 1.00 . A A . 106 SER CA 1 1 7 14637 1 1 106 SER CB C 0.235 -2.268 11.669 1.00 . A A . 106 SER CB 1 1 7 14638 1 1 106 SER H H 1.438 -2.202 9.430 1.00 . A A . 106 SER H 1 1 7 14639 1 1 106 SER HA H 0.810 -4.257 11.125 1.00 . A A . 106 SER HA 1 1 7 14640 1 1 106 SER HB2 H -0.015 -2.634 12.653 1.00 . A A . 106 SER HB2 1 1 7 14641 1 1 106 SER HB3 H 1.209 -1.801 11.696 1.00 . A A . 106 SER HB3 1 1 7 14642 1 1 106 SER HG H -0.306 -0.437 11.230 1.00 . A A . 106 SER HG 1 1 7 14643 1 1 106 SER N N 0.948 -3.051 9.457 1.00 . A A . 106 SER N 1 1 7 14644 1 1 106 SER O O -1.593 -4.953 10.857 1.00 . A A . 106 SER O 1 1 7 14645 1 1 106 SER OG O -0.725 -1.299 11.285 1.00 . A A . 106 SER OG 1 1 7 14646 1 1 107 GLN C C -3.356 -4.854 8.703 1.00 . A A . 107 GLN C 1 1 7 14647 1 1 107 GLN CA C -3.260 -3.433 9.247 1.00 . A A . 107 GLN CA 1 1 7 14648 1 1 107 GLN CB C -3.788 -2.440 8.210 1.00 . A A . 107 GLN CB 1 1 7 14649 1 1 107 GLN CD C -4.775 -0.625 9.664 1.00 . A A . 107 GLN CD 1 1 7 14650 1 1 107 GLN CG C -3.702 -0.990 8.657 1.00 . A A . 107 GLN CG 1 1 7 14651 1 1 107 GLN H H -1.484 -2.280 9.262 1.00 . A A . 107 GLN H 1 1 7 14652 1 1 107 GLN HA H -3.861 -3.361 10.140 1.00 . A A . 107 GLN HA 1 1 7 14653 1 1 107 GLN HB2 H -3.217 -2.549 7.300 1.00 . A A . 107 GLN HB2 1 1 7 14654 1 1 107 GLN HB3 H -4.824 -2.670 8.005 1.00 . A A . 107 GLN HB3 1 1 7 14655 1 1 107 GLN HE21 H -5.383 0.876 8.511 1.00 . A A . 107 GLN HE21 1 1 7 14656 1 1 107 GLN HE22 H -6.248 0.669 9.991 1.00 . A A . 107 GLN HE22 1 1 7 14657 1 1 107 GLN HG2 H -2.735 -0.822 9.108 1.00 . A A . 107 GLN HG2 1 1 7 14658 1 1 107 GLN HG3 H -3.810 -0.353 7.792 1.00 . A A . 107 GLN HG3 1 1 7 14659 1 1 107 GLN N N -1.885 -3.106 9.605 1.00 . A A . 107 GLN N 1 1 7 14660 1 1 107 GLN NE2 N -5.546 0.412 9.359 1.00 . A A . 107 GLN NE2 1 1 7 14661 1 1 107 GLN O O -4.368 -5.532 8.886 1.00 . A A . 107 GLN O 1 1 7 14662 1 1 107 GLN OE1 O -4.909 -1.268 10.706 1.00 . A A . 107 GLN OE1 1 1 7 14663 1 1 108 ALA C C -1.777 -7.660 8.488 1.00 . A A . 108 ALA C 1 1 7 14664 1 1 108 ALA CA C -2.264 -6.641 7.464 1.00 . A A . 108 ALA CA 1 1 7 14665 1 1 108 ALA CB C -1.377 -6.668 6.228 1.00 . A A . 108 ALA CB 1 1 7 14666 1 1 108 ALA H H -1.522 -4.713 7.920 1.00 . A A . 108 ALA H 1 1 7 14667 1 1 108 ALA HA H -3.268 -6.902 7.162 1.00 . A A . 108 ALA HA 1 1 7 14668 1 1 108 ALA HB1 H -1.991 -6.795 5.348 1.00 . A A . 108 ALA HB1 1 1 7 14669 1 1 108 ALA HB2 H -0.833 -5.738 6.156 1.00 . A A . 108 ALA HB2 1 1 7 14670 1 1 108 ALA HB3 H -0.680 -7.489 6.303 1.00 . A A . 108 ALA HB3 1 1 7 14671 1 1 108 ALA N N -2.299 -5.300 8.033 1.00 . A A . 108 ALA N 1 1 7 14672 1 1 108 ALA O O -2.326 -8.757 8.598 1.00 . A A . 108 ALA O 1 1 7 14673 1 1 109 LEU C C -1.261 -8.650 11.219 1.00 . A A . 109 LEU C 1 1 7 14674 1 1 109 LEU CA C -0.181 -8.174 10.253 1.00 . A A . 109 LEU CA 1 1 7 14675 1 1 109 LEU CB C 0.928 -7.456 11.024 1.00 . A A . 109 LEU CB 1 1 7 14676 1 1 109 LEU CD1 C 3.130 -6.258 11.001 1.00 . A A . 109 LEU CD1 1 1 7 14677 1 1 109 LEU CD2 C 2.971 -8.593 10.119 1.00 . A A . 109 LEU CD2 1 1 7 14678 1 1 109 LEU CG C 2.248 -7.263 10.277 1.00 . A A . 109 LEU CG 1 1 7 14679 1 1 109 LEU H H -0.348 -6.405 9.103 1.00 . A A . 109 LEU H 1 1 7 14680 1 1 109 LEU HA H 0.239 -9.033 9.751 1.00 . A A . 109 LEU HA 1 1 7 14681 1 1 109 LEU HB2 H 0.559 -6.480 11.301 1.00 . A A . 109 LEU HB2 1 1 7 14682 1 1 109 LEU HB3 H 1.133 -8.029 11.917 1.00 . A A . 109 LEU HB3 1 1 7 14683 1 1 109 LEU HD11 H 2.709 -5.270 10.898 1.00 . A A . 109 LEU HD11 1 1 7 14684 1 1 109 LEU HD12 H 4.121 -6.274 10.572 1.00 . A A . 109 LEU HD12 1 1 7 14685 1 1 109 LEU HD13 H 3.187 -6.519 12.048 1.00 . A A . 109 LEU HD13 1 1 7 14686 1 1 109 LEU HD21 H 2.766 -9.218 10.976 1.00 . A A . 109 LEU HD21 1 1 7 14687 1 1 109 LEU HD22 H 4.035 -8.419 10.047 1.00 . A A . 109 LEU HD22 1 1 7 14688 1 1 109 LEU HD23 H 2.625 -9.086 9.223 1.00 . A A . 109 LEU HD23 1 1 7 14689 1 1 109 LEU HG H 2.042 -6.874 9.289 1.00 . A A . 109 LEU HG 1 1 7 14690 1 1 109 LEU N N -0.743 -7.292 9.237 1.00 . A A . 109 LEU N 1 1 7 14691 1 1 109 LEU O O -1.360 -9.840 11.518 1.00 . A A . 109 LEU O 1 1 7 14692 1 1 110 GLU C C -4.081 -9.086 12.040 1.00 . A A . 110 GLU C 1 1 7 14693 1 1 110 GLU CA C -3.145 -8.037 12.633 1.00 . A A . 110 GLU CA 1 1 7 14694 1 1 110 GLU CB C -3.936 -6.777 12.993 1.00 . A A . 110 GLU CB 1 1 7 14695 1 1 110 GLU CD C -4.466 -5.288 14.964 1.00 . A A . 110 GLU CD 1 1 7 14696 1 1 110 GLU CG C -3.390 -6.043 14.207 1.00 . A A . 110 GLU CG 1 1 7 14697 1 1 110 GLU H H -1.942 -6.781 11.426 1.00 . A A . 110 GLU H 1 1 7 14698 1 1 110 GLU HA H -2.697 -8.438 13.530 1.00 . A A . 110 GLU HA 1 1 7 14699 1 1 110 GLU HB2 H -3.918 -6.102 12.151 1.00 . A A . 110 GLU HB2 1 1 7 14700 1 1 110 GLU HB3 H -4.959 -7.056 13.198 1.00 . A A . 110 GLU HB3 1 1 7 14701 1 1 110 GLU HG2 H -2.939 -6.761 14.874 1.00 . A A . 110 GLU HG2 1 1 7 14702 1 1 110 GLU HG3 H -2.641 -5.338 13.878 1.00 . A A . 110 GLU HG3 1 1 7 14703 1 1 110 GLU N N -2.071 -7.712 11.702 1.00 . A A . 110 GLU N 1 1 7 14704 1 1 110 GLU O O -4.280 -10.155 12.617 1.00 . A A . 110 GLU O 1 1 7 14705 1 1 110 GLU OE1 O -5.017 -4.318 14.404 1.00 . A A . 110 GLU OE1 1 1 7 14706 1 1 110 GLU OE2 O -4.757 -5.670 16.117 1.00 . A A . 110 GLU OE2 1 1 7 14707 1 1 111 LYS C C -4.927 -11.057 10.019 1.00 . A A . 111 LYS C 1 1 7 14708 1 1 111 LYS CA C -5.568 -9.686 10.209 1.00 . A A . 111 LYS CA 1 1 7 14709 1 1 111 LYS CB C -5.985 -9.114 8.852 1.00 . A A . 111 LYS CB 1 1 7 14710 1 1 111 LYS CD C -7.997 -10.540 8.371 1.00 . A A . 111 LYS CD 1 1 7 14711 1 1 111 LYS CE C -9.048 -9.582 7.831 1.00 . A A . 111 LYS CE 1 1 7 14712 1 1 111 LYS CG C -6.600 -10.145 7.921 1.00 . A A . 111 LYS CG 1 1 7 14713 1 1 111 LYS H H -4.455 -7.905 10.471 1.00 . A A . 111 LYS H 1 1 7 14714 1 1 111 LYS HA H -6.445 -9.795 10.829 1.00 . A A . 111 LYS HA 1 1 7 14715 1 1 111 LYS HB2 H -6.708 -8.328 9.012 1.00 . A A . 111 LYS HB2 1 1 7 14716 1 1 111 LYS HB3 H -5.114 -8.697 8.367 1.00 . A A . 111 LYS HB3 1 1 7 14717 1 1 111 LYS HD2 H -8.214 -11.535 8.012 1.00 . A A . 111 LYS HD2 1 1 7 14718 1 1 111 LYS HD3 H -8.034 -10.529 9.451 1.00 . A A . 111 LYS HD3 1 1 7 14719 1 1 111 LYS HE2 H -9.871 -9.541 8.528 1.00 . A A . 111 LYS HE2 1 1 7 14720 1 1 111 LYS HE3 H -8.607 -8.601 7.736 1.00 . A A . 111 LYS HE3 1 1 7 14721 1 1 111 LYS HG2 H -6.659 -9.729 6.926 1.00 . A A . 111 LYS HG2 1 1 7 14722 1 1 111 LYS HG3 H -5.974 -11.025 7.908 1.00 . A A . 111 LYS HG3 1 1 7 14723 1 1 111 LYS HZ1 H -8.781 -10.059 5.815 1.00 . A A . 111 LYS HZ1 1 1 7 14724 1 1 111 LYS HZ2 H -10.273 -9.339 6.156 1.00 . A A . 111 LYS HZ2 1 1 7 14725 1 1 111 LYS HZ3 H -9.998 -10.955 6.575 1.00 . A A . 111 LYS HZ3 1 1 7 14726 1 1 111 LYS N N -4.654 -8.772 10.883 1.00 . A A . 111 LYS N 1 1 7 14727 1 1 111 LYS NZ N -9.561 -10.014 6.501 1.00 . A A . 111 LYS NZ 1 1 7 14728 1 1 111 LYS O O -5.564 -12.088 10.239 1.00 . A A . 111 LYS O 1 1 7 14729 1 1 112 LEU C C -2.810 -13.099 10.692 1.00 . A A . 112 LEU C 1 1 7 14730 1 1 112 LEU CA C -2.933 -12.307 9.394 1.00 . A A . 112 LEU CA 1 1 7 14731 1 1 112 LEU CB C -1.543 -12.014 8.827 1.00 . A A . 112 LEU CB 1 1 7 14732 1 1 112 LEU CD1 C -0.108 -11.143 6.966 1.00 . A A . 112 LEU CD1 1 1 7 14733 1 1 112 LEU CD2 C -1.830 -12.896 6.498 1.00 . A A . 112 LEU CD2 1 1 7 14734 1 1 112 LEU CG C -1.483 -11.675 7.338 1.00 . A A . 112 LEU CG 1 1 7 14735 1 1 112 LEU H H -3.207 -10.209 9.453 1.00 . A A . 112 LEU H 1 1 7 14736 1 1 112 LEU HA H -3.488 -12.895 8.679 1.00 . A A . 112 LEU HA 1 1 7 14737 1 1 112 LEU HB2 H -1.132 -11.179 9.373 1.00 . A A . 112 LEU HB2 1 1 7 14738 1 1 112 LEU HB3 H -0.928 -12.888 8.994 1.00 . A A . 112 LEU HB3 1 1 7 14739 1 1 112 LEU HD11 H 0.614 -11.469 7.700 1.00 . A A . 112 LEU HD11 1 1 7 14740 1 1 112 LEU HD12 H -0.134 -10.064 6.940 1.00 . A A . 112 LEU HD12 1 1 7 14741 1 1 112 LEU HD13 H 0.173 -11.520 5.993 1.00 . A A . 112 LEU HD13 1 1 7 14742 1 1 112 LEU HD21 H -0.920 -13.384 6.180 1.00 . A A . 112 LEU HD21 1 1 7 14743 1 1 112 LEU HD22 H -2.395 -12.587 5.630 1.00 . A A . 112 LEU HD22 1 1 7 14744 1 1 112 LEU HD23 H -2.420 -13.582 7.087 1.00 . A A . 112 LEU HD23 1 1 7 14745 1 1 112 LEU HG H -2.208 -10.902 7.122 1.00 . A A . 112 LEU HG 1 1 7 14746 1 1 112 LEU N N -3.662 -11.062 9.612 1.00 . A A . 112 LEU N 1 1 7 14747 1 1 112 LEU O O -2.636 -14.317 10.673 1.00 . A A . 112 LEU O 1 1 7 14748 1 1 113 GLY C C -1.601 -12.581 13.906 1.00 . A A . 113 GLY C 1 1 7 14749 1 1 113 GLY CA C -2.801 -13.053 13.109 1.00 . A A . 113 GLY CA 1 1 7 14750 1 1 113 GLY H H -3.041 -11.429 11.772 1.00 . A A . 113 GLY H 1 1 7 14751 1 1 113 GLY HA2 H -3.698 -12.852 13.675 1.00 . A A . 113 GLY HA2 1 1 7 14752 1 1 113 GLY HA3 H -2.718 -14.119 12.954 1.00 . A A . 113 GLY HA3 1 1 7 14753 1 1 113 GLY N N -2.903 -12.399 11.818 1.00 . A A . 113 GLY N 1 1 7 14754 1 1 113 GLY O O -1.432 -12.956 15.067 1.00 . A A . 113 GLY O 1 1 7 14755 1 1 114 ARG C C 0.114 -9.932 14.675 1.00 . A A . 114 ARG C 1 1 7 14756 1 1 114 ARG CA C 0.425 -11.233 13.941 1.00 . A A . 114 ARG CA 1 1 7 14757 1 1 114 ARG CB C 1.538 -11.001 12.918 1.00 . A A . 114 ARG CB 1 1 7 14758 1 1 114 ARG CD C 2.623 -11.992 10.879 1.00 . A A . 114 ARG CD 1 1 7 14759 1 1 114 ARG CG C 2.026 -12.276 12.248 1.00 . A A . 114 ARG CG 1 1 7 14760 1 1 114 ARG CZ C 3.820 -13.225 9.121 1.00 . A A . 114 ARG CZ 1 1 7 14761 1 1 114 ARG H H -0.956 -11.493 12.358 1.00 . A A . 114 ARG H 1 1 7 14762 1 1 114 ARG HA H 0.756 -11.968 14.660 1.00 . A A . 114 ARG HA 1 1 7 14763 1 1 114 ARG HB2 H 1.173 -10.335 12.150 1.00 . A A . 114 ARG HB2 1 1 7 14764 1 1 114 ARG HB3 H 2.377 -10.538 13.416 1.00 . A A . 114 ARG HB3 1 1 7 14765 1 1 114 ARG HD2 H 1.877 -11.503 10.270 1.00 . A A . 114 ARG HD2 1 1 7 14766 1 1 114 ARG HD3 H 3.473 -11.338 11.000 1.00 . A A . 114 ARG HD3 1 1 7 14767 1 1 114 ARG HE H 2.761 -14.069 10.585 1.00 . A A . 114 ARG HE 1 1 7 14768 1 1 114 ARG HG2 H 2.782 -12.732 12.871 1.00 . A A . 114 ARG HG2 1 1 7 14769 1 1 114 ARG HG3 H 1.193 -12.953 12.135 1.00 . A A . 114 ARG HG3 1 1 7 14770 1 1 114 ARG HH11 H 3.971 -11.214 9.003 1.00 . A A . 114 ARG HH11 1 1 7 14771 1 1 114 ARG HH12 H 4.811 -12.094 7.769 1.00 . A A . 114 ARG HH12 1 1 7 14772 1 1 114 ARG HH21 H 3.862 -15.240 8.966 1.00 . A A . 114 ARG HH21 1 1 7 14773 1 1 114 ARG HH22 H 4.748 -14.384 7.749 1.00 . A A . 114 ARG HH22 1 1 7 14774 1 1 114 ARG N N -0.766 -11.756 13.283 1.00 . A A . 114 ARG N 1 1 7 14775 1 1 114 ARG NE N 3.056 -13.215 10.207 1.00 . A A . 114 ARG NE 1 1 7 14776 1 1 114 ARG NH1 N 4.234 -12.084 8.587 1.00 . A A . 114 ARG NH1 1 1 7 14777 1 1 114 ARG NH2 N 4.173 -14.378 8.566 1.00 . A A . 114 ARG NH2 1 1 7 14778 1 1 114 ARG O O 0.351 -8.841 14.154 1.00 . A A . 114 ARG O 1 1 7 14779 1 1 115 LEU C C 0.489 -8.256 17.295 1.00 . A A . 115 LEU C 1 1 7 14780 1 1 115 LEU CA C -0.761 -8.889 16.692 1.00 . A A . 115 LEU CA 1 1 7 14781 1 1 115 LEU CB C -1.735 -9.282 17.805 1.00 . A A . 115 LEU CB 1 1 7 14782 1 1 115 LEU CD1 C -3.949 -10.198 18.539 1.00 . A A . 115 LEU CD1 1 1 7 14783 1 1 115 LEU CD2 C -3.712 -9.181 16.266 1.00 . A A . 115 LEU CD2 1 1 7 14784 1 1 115 LEU CG C -3.017 -9.984 17.357 1.00 . A A . 115 LEU CG 1 1 7 14785 1 1 115 LEU H H -0.583 -10.950 16.248 1.00 . A A . 115 LEU H 1 1 7 14786 1 1 115 LEU HA H -1.238 -8.168 16.045 1.00 . A A . 115 LEU HA 1 1 7 14787 1 1 115 LEU HB2 H -1.215 -9.943 18.480 1.00 . A A . 115 LEU HB2 1 1 7 14788 1 1 115 LEU HB3 H -2.016 -8.381 18.331 1.00 . A A . 115 LEU HB3 1 1 7 14789 1 1 115 LEU HD11 H -4.756 -9.483 18.496 1.00 . A A . 115 LEU HD11 1 1 7 14790 1 1 115 LEU HD12 H -3.400 -10.065 19.459 1.00 . A A . 115 LEU HD12 1 1 7 14791 1 1 115 LEU HD13 H -4.353 -11.200 18.503 1.00 . A A . 115 LEU HD13 1 1 7 14792 1 1 115 LEU HD21 H -4.781 -9.306 16.354 1.00 . A A . 115 LEU HD21 1 1 7 14793 1 1 115 LEU HD22 H -3.386 -9.533 15.298 1.00 . A A . 115 LEU HD22 1 1 7 14794 1 1 115 LEU HD23 H -3.461 -8.136 16.374 1.00 . A A . 115 LEU HD23 1 1 7 14795 1 1 115 LEU HG H -2.766 -10.954 16.950 1.00 . A A . 115 LEU HG 1 1 7 14796 1 1 115 LEU N N -0.417 -10.055 15.886 1.00 . A A . 115 LEU N 1 1 7 14797 1 1 115 LEU O O 0.727 -7.058 17.140 1.00 . A A . 115 LEU O 1 1 7 14798 1 1 116 ASP C C 3.322 -7.739 17.630 1.00 . A A . 116 ASP C 1 1 7 14799 1 1 116 ASP CA C 2.513 -8.589 18.605 1.00 . A A . 116 ASP CA 1 1 7 14800 1 1 116 ASP CB C 3.356 -9.768 19.094 1.00 . A A . 116 ASP CB 1 1 7 14801 1 1 116 ASP CG C 4.347 -9.365 20.168 1.00 . A A . 116 ASP CG 1 1 7 14802 1 1 116 ASP H H 1.041 -10.014 18.070 1.00 . A A . 116 ASP H 1 1 7 14803 1 1 116 ASP HA H 2.238 -7.979 19.452 1.00 . A A . 116 ASP HA 1 1 7 14804 1 1 116 ASP HB2 H 2.702 -10.526 19.499 1.00 . A A . 116 ASP HB2 1 1 7 14805 1 1 116 ASP HB3 H 3.904 -10.180 18.259 1.00 . A A . 116 ASP HB3 1 1 7 14806 1 1 116 ASP N N 1.285 -9.068 17.981 1.00 . A A . 116 ASP N 1 1 7 14807 1 1 116 ASP O O 3.817 -6.671 17.987 1.00 . A A . 116 ASP O 1 1 7 14808 1 1 116 ASP OD1 O 3.951 -9.316 21.351 1.00 . A A . 116 ASP OD1 1 1 7 14809 1 1 116 ASP OD2 O 5.518 -9.099 19.826 1.00 . A A . 116 ASP OD2 1 1 7 14810 1 1 117 GLN C C 3.548 -6.165 15.056 1.00 . A A . 117 GLN C 1 1 7 14811 1 1 117 GLN CA C 4.201 -7.507 15.373 1.00 . A A . 117 GLN CA 1 1 7 14812 1 1 117 GLN CB C 4.301 -8.351 14.102 1.00 . A A . 117 GLN CB 1 1 7 14813 1 1 117 GLN CD C 6.434 -9.706 14.155 1.00 . A A . 117 GLN CD 1 1 7 14814 1 1 117 GLN CG C 4.928 -9.718 14.327 1.00 . A A . 117 GLN CG 1 1 7 14815 1 1 117 GLN H H 3.033 -9.079 16.174 1.00 . A A . 117 GLN H 1 1 7 14816 1 1 117 GLN HA H 5.195 -7.328 15.754 1.00 . A A . 117 GLN HA 1 1 7 14817 1 1 117 GLN HB2 H 3.309 -8.495 13.700 1.00 . A A . 117 GLN HB2 1 1 7 14818 1 1 117 GLN HB3 H 4.901 -7.820 13.377 1.00 . A A . 117 GLN HB3 1 1 7 14819 1 1 117 GLN HE21 H 6.371 -11.480 13.260 1.00 . A A . 117 GLN HE21 1 1 7 14820 1 1 117 GLN HE22 H 7.941 -10.780 13.429 1.00 . A A . 117 GLN HE22 1 1 7 14821 1 1 117 GLN HG2 H 4.699 -10.044 15.331 1.00 . A A . 117 GLN HG2 1 1 7 14822 1 1 117 GLN HG3 H 4.504 -10.415 13.619 1.00 . A A . 117 GLN HG3 1 1 7 14823 1 1 117 GLN N N 3.451 -8.222 16.398 1.00 . A A . 117 GLN N 1 1 7 14824 1 1 117 GLN NE2 N 6.970 -10.762 13.555 1.00 . A A . 117 GLN NE2 1 1 7 14825 1 1 117 GLN O O 4.198 -5.122 15.100 1.00 . A A . 117 GLN O 1 1 7 14826 1 1 117 GLN OE1 O 7.108 -8.757 14.556 1.00 . A A . 117 GLN OE1 1 1 7 14827 1 1 118 ALA C C 1.996 -3.812 15.259 1.00 . A A . 118 ALA C 1 1 7 14828 1 1 118 ALA CA C 1.517 -4.989 14.415 1.00 . A A . 118 ALA CA 1 1 7 14829 1 1 118 ALA CB C 0.025 -5.213 14.617 1.00 . A A . 118 ALA CB 1 1 7 14830 1 1 118 ALA H H 1.794 -7.064 14.720 1.00 . A A . 118 ALA H 1 1 7 14831 1 1 118 ALA HA H 1.684 -4.763 13.372 1.00 . A A . 118 ALA HA 1 1 7 14832 1 1 118 ALA HB1 H -0.397 -5.648 13.723 1.00 . A A . 118 ALA HB1 1 1 7 14833 1 1 118 ALA HB2 H -0.128 -5.882 15.451 1.00 . A A . 118 ALA HB2 1 1 7 14834 1 1 118 ALA HB3 H -0.456 -4.268 14.820 1.00 . A A . 118 ALA HB3 1 1 7 14835 1 1 118 ALA N N 2.258 -6.202 14.738 1.00 . A A . 118 ALA N 1 1 7 14836 1 1 118 ALA O O 2.229 -2.719 14.742 1.00 . A A . 118 ALA O 1 1 7 14837 1 1 119 VAL C C 4.003 -2.540 17.130 1.00 . A A . 119 VAL C 1 1 7 14838 1 1 119 VAL CA C 2.591 -3.001 17.475 1.00 . A A . 119 VAL CA 1 1 7 14839 1 1 119 VAL CB C 2.565 -3.487 18.936 1.00 . A A . 119 VAL CB 1 1 7 14840 1 1 119 VAL CG1 C 3.346 -2.536 19.830 1.00 . A A . 119 VAL CG1 1 1 7 14841 1 1 119 VAL CG2 C 1.131 -3.634 19.423 1.00 . A A . 119 VAL CG2 1 1 7 14842 1 1 119 VAL H H 1.938 -4.934 16.913 1.00 . A A . 119 VAL H 1 1 7 14843 1 1 119 VAL HA H 1.917 -2.162 17.385 1.00 . A A . 119 VAL HA 1 1 7 14844 1 1 119 VAL HB H 3.039 -4.457 18.980 1.00 . A A . 119 VAL HB 1 1 7 14845 1 1 119 VAL HG11 H 3.530 -1.613 19.299 1.00 . A A . 119 VAL HG11 1 1 7 14846 1 1 119 VAL HG12 H 2.774 -2.331 20.724 1.00 . A A . 119 VAL HG12 1 1 7 14847 1 1 119 VAL HG13 H 4.288 -2.988 20.101 1.00 . A A . 119 VAL HG13 1 1 7 14848 1 1 119 VAL HG21 H 0.580 -4.257 18.734 1.00 . A A . 119 VAL HG21 1 1 7 14849 1 1 119 VAL HG22 H 1.128 -4.092 20.402 1.00 . A A . 119 VAL HG22 1 1 7 14850 1 1 119 VAL HG23 H 0.668 -2.661 19.479 1.00 . A A . 119 VAL HG23 1 1 7 14851 1 1 119 VAL N N 2.139 -4.042 16.560 1.00 . A A . 119 VAL N 1 1 7 14852 1 1 119 VAL O O 4.297 -1.344 17.140 1.00 . A A . 119 VAL O 1 1 7 14853 1 1 120 LEU C C 6.318 -2.287 15.244 1.00 . A A . 120 LEU C 1 1 7 14854 1 1 120 LEU CA C 6.255 -3.188 16.473 1.00 . A A . 120 LEU CA 1 1 7 14855 1 1 120 LEU CB C 7.035 -4.478 16.214 1.00 . A A . 120 LEU CB 1 1 7 14856 1 1 120 LEU CD1 C 7.475 -6.854 16.883 1.00 . A A . 120 LEU CD1 1 1 7 14857 1 1 120 LEU CD2 C 8.106 -4.987 18.423 1.00 . A A . 120 LEU CD2 1 1 7 14858 1 1 120 LEU CG C 7.106 -5.465 17.380 1.00 . A A . 120 LEU CG 1 1 7 14859 1 1 120 LEU H H 4.580 -4.430 16.832 1.00 . A A . 120 LEU H 1 1 7 14860 1 1 120 LEU HA H 6.701 -2.669 17.308 1.00 . A A . 120 LEU HA 1 1 7 14861 1 1 120 LEU HB2 H 6.571 -4.984 15.382 1.00 . A A . 120 LEU HB2 1 1 7 14862 1 1 120 LEU HB3 H 8.047 -4.205 15.949 1.00 . A A . 120 LEU HB3 1 1 7 14863 1 1 120 LEU HD11 H 8.500 -7.070 17.145 1.00 . A A . 120 LEU HD11 1 1 7 14864 1 1 120 LEU HD12 H 7.363 -6.893 15.810 1.00 . A A . 120 LEU HD12 1 1 7 14865 1 1 120 LEU HD13 H 6.824 -7.585 17.340 1.00 . A A . 120 LEU HD13 1 1 7 14866 1 1 120 LEU HD21 H 7.776 -4.043 18.831 1.00 . A A . 120 LEU HD21 1 1 7 14867 1 1 120 LEU HD22 H 9.075 -4.861 17.962 1.00 . A A . 120 LEU HD22 1 1 7 14868 1 1 120 LEU HD23 H 8.176 -5.717 19.216 1.00 . A A . 120 LEU HD23 1 1 7 14869 1 1 120 LEU HG H 6.135 -5.527 17.851 1.00 . A A . 120 LEU HG 1 1 7 14870 1 1 120 LEU N N 4.873 -3.496 16.823 1.00 . A A . 120 LEU N 1 1 7 14871 1 1 120 LEU O O 6.765 -1.143 15.323 1.00 . A A . 120 LEU O 1 1 7 14872 1 1 121 ASP C C 5.314 -0.648 13.081 1.00 . A A . 121 ASP C 1 1 7 14873 1 1 121 ASP CA C 5.868 -2.053 12.864 1.00 . A A . 121 ASP CA 1 1 7 14874 1 1 121 ASP CB C 5.045 -2.779 11.799 1.00 . A A . 121 ASP CB 1 1 7 14875 1 1 121 ASP CG C 5.521 -2.474 10.392 1.00 . A A . 121 ASP CG 1 1 7 14876 1 1 121 ASP H H 5.522 -3.729 14.110 1.00 . A A . 121 ASP H 1 1 7 14877 1 1 121 ASP HA H 6.890 -1.975 12.524 1.00 . A A . 121 ASP HA 1 1 7 14878 1 1 121 ASP HB2 H 5.120 -3.845 11.960 1.00 . A A . 121 ASP HB2 1 1 7 14879 1 1 121 ASP HB3 H 4.012 -2.477 11.884 1.00 . A A . 121 ASP HB3 1 1 7 14880 1 1 121 ASP N N 5.866 -2.811 14.109 1.00 . A A . 121 ASP N 1 1 7 14881 1 1 121 ASP O O 5.757 0.311 12.447 1.00 . A A . 121 ASP O 1 1 7 14882 1 1 121 ASP OD1 O 5.228 -1.367 9.894 1.00 . A A . 121 ASP OD1 1 1 7 14883 1 1 121 ASP OD2 O 6.185 -3.343 9.788 1.00 . A A . 121 ASP OD2 1 1 7 14884 1 1 122 LEU C C 4.675 1.635 15.092 1.00 . A A . 122 LEU C 1 1 7 14885 1 1 122 LEU CA C 3.728 0.755 14.282 1.00 . A A . 122 LEU CA 1 1 7 14886 1 1 122 LEU CB C 2.421 0.550 15.050 1.00 . A A . 122 LEU CB 1 1 7 14887 1 1 122 LEU CD1 C 0.224 -0.649 15.179 1.00 . A A . 122 LEU CD1 1 1 7 14888 1 1 122 LEU CD2 C 0.617 1.047 13.383 1.00 . A A . 122 LEU CD2 1 1 7 14889 1 1 122 LEU CG C 1.255 -0.029 14.249 1.00 . A A . 122 LEU CG 1 1 7 14890 1 1 122 LEU H H 4.033 -1.332 14.455 1.00 . A A . 122 LEU H 1 1 7 14891 1 1 122 LEU HA H 3.513 1.246 13.345 1.00 . A A . 122 LEU HA 1 1 7 14892 1 1 122 LEU HB2 H 2.622 -0.120 15.872 1.00 . A A . 122 LEU HB2 1 1 7 14893 1 1 122 LEU HB3 H 2.113 1.511 15.438 1.00 . A A . 122 LEU HB3 1 1 7 14894 1 1 122 LEU HD11 H 0.516 -0.480 16.204 1.00 . A A . 122 LEU HD11 1 1 7 14895 1 1 122 LEU HD12 H 0.162 -1.711 14.992 1.00 . A A . 122 LEU HD12 1 1 7 14896 1 1 122 LEU HD13 H -0.740 -0.196 15.000 1.00 . A A . 122 LEU HD13 1 1 7 14897 1 1 122 LEU HD21 H 0.402 1.915 13.988 1.00 . A A . 122 LEU HD21 1 1 7 14898 1 1 122 LEU HD22 H -0.301 0.668 12.957 1.00 . A A . 122 LEU HD22 1 1 7 14899 1 1 122 LEU HD23 H 1.297 1.320 12.589 1.00 . A A . 122 LEU HD23 1 1 7 14900 1 1 122 LEU HG H 1.627 -0.808 13.597 1.00 . A A . 122 LEU HG 1 1 7 14901 1 1 122 LEU N N 4.344 -0.533 13.981 1.00 . A A . 122 LEU N 1 1 7 14902 1 1 122 LEU O O 4.816 2.826 14.818 1.00 . A A . 122 LEU O 1 1 7 14903 1 1 123 GLN C C 7.157 2.673 16.102 1.00 . A A . 123 GLN C 1 1 7 14904 1 1 123 GLN CA C 6.257 1.769 16.937 1.00 . A A . 123 GLN CA 1 1 7 14905 1 1 123 GLN CB C 7.108 0.793 17.751 1.00 . A A . 123 GLN CB 1 1 7 14906 1 1 123 GLN CD C 7.298 -0.173 20.078 1.00 . A A . 123 GLN CD 1 1 7 14907 1 1 123 GLN CG C 6.371 0.182 18.932 1.00 . A A . 123 GLN CG 1 1 7 14908 1 1 123 GLN H H 5.167 0.086 16.257 1.00 . A A . 123 GLN H 1 1 7 14909 1 1 123 GLN HA H 5.681 2.381 17.614 1.00 . A A . 123 GLN HA 1 1 7 14910 1 1 123 GLN HB2 H 7.435 -0.007 17.104 1.00 . A A . 123 GLN HB2 1 1 7 14911 1 1 123 GLN HB3 H 7.974 1.317 18.127 1.00 . A A . 123 GLN HB3 1 1 7 14912 1 1 123 GLN HE21 H 5.923 -1.386 20.847 1.00 . A A . 123 GLN HE21 1 1 7 14913 1 1 123 GLN HE22 H 7.407 -1.280 21.725 1.00 . A A . 123 GLN HE22 1 1 7 14914 1 1 123 GLN HG2 H 5.639 0.891 19.289 1.00 . A A . 123 GLN HG2 1 1 7 14915 1 1 123 GLN HG3 H 5.871 -0.716 18.601 1.00 . A A . 123 GLN HG3 1 1 7 14916 1 1 123 GLN N N 5.322 1.039 16.088 1.00 . A A . 123 GLN N 1 1 7 14917 1 1 123 GLN NE2 N 6.829 -1.033 20.974 1.00 . A A . 123 GLN NE2 1 1 7 14918 1 1 123 GLN O O 7.704 3.655 16.604 1.00 . A A . 123 GLN O 1 1 7 14919 1 1 123 GLN OE1 O 8.424 0.320 20.157 1.00 . A A . 123 GLN OE1 1 1 7 14920 1 1 124 ARG C C 7.366 4.299 13.348 1.00 . A A . 124 ARG C 1 1 7 14921 1 1 124 ARG CA C 8.143 3.116 13.921 1.00 . A A . 124 ARG CA 1 1 7 14922 1 1 124 ARG CB C 8.663 2.235 12.784 1.00 . A A . 124 ARG CB 1 1 7 14923 1 1 124 ARG CD C 9.612 -0.023 12.219 1.00 . A A . 124 ARG CD 1 1 7 14924 1 1 124 ARG CG C 9.542 1.089 13.255 1.00 . A A . 124 ARG CG 1 1 7 14925 1 1 124 ARG CZ C 11.674 -1.252 12.747 1.00 . A A . 124 ARG CZ 1 1 7 14926 1 1 124 ARG H H 6.845 1.541 14.483 1.00 . A A . 124 ARG H 1 1 7 14927 1 1 124 ARG HA H 8.982 3.492 14.486 1.00 . A A . 124 ARG HA 1 1 7 14928 1 1 124 ARG HB2 H 7.820 1.817 12.253 1.00 . A A . 124 ARG HB2 1 1 7 14929 1 1 124 ARG HB3 H 9.238 2.846 12.105 1.00 . A A . 124 ARG HB3 1 1 7 14930 1 1 124 ARG HD2 H 8.606 -0.326 11.968 1.00 . A A . 124 ARG HD2 1 1 7 14931 1 1 124 ARG HD3 H 10.104 0.357 11.337 1.00 . A A . 124 ARG HD3 1 1 7 14932 1 1 124 ARG HE H 9.827 -1.950 13.030 1.00 . A A . 124 ARG HE 1 1 7 14933 1 1 124 ARG HG2 H 10.540 1.462 13.433 1.00 . A A . 124 ARG HG2 1 1 7 14934 1 1 124 ARG HG3 H 9.137 0.690 14.173 1.00 . A A . 124 ARG HG3 1 1 7 14935 1 1 124 ARG HH11 H 11.958 0.593 11.976 1.00 . A A . 124 ARG HH11 1 1 7 14936 1 1 124 ARG HH12 H 13.404 -0.285 12.353 1.00 . A A . 124 ARG HH12 1 1 7 14937 1 1 124 ARG HH21 H 11.723 -3.115 13.530 1.00 . A A . 124 ARG HH21 1 1 7 14938 1 1 124 ARG HH22 H 13.269 -2.394 13.236 1.00 . A A . 124 ARG HH22 1 1 7 14939 1 1 124 ARG N N 7.307 2.335 14.825 1.00 . A A . 124 ARG N 1 1 7 14940 1 1 124 ARG NE N 10.348 -1.184 12.711 1.00 . A A . 124 ARG NE 1 1 7 14941 1 1 124 ARG NH1 N 12.406 -0.231 12.323 1.00 . A A . 124 ARG NH1 1 1 7 14942 1 1 124 ARG NH2 N 12.271 -2.344 13.209 1.00 . A A . 124 ARG NH2 1 1 7 14943 1 1 124 ARG O O 7.780 5.451 13.486 1.00 . A A . 124 ARG O 1 1 7 14944 1 1 125 CYS C C 5.106 6.145 13.123 1.00 . A A . 125 CYS C 1 1 7 14945 1 1 125 CYS CA C 5.408 5.044 12.111 1.00 . A A . 125 CYS CA 1 1 7 14946 1 1 125 CYS CB C 4.102 4.443 11.589 1.00 . A A . 125 CYS CB 1 1 7 14947 1 1 125 CYS H H 5.964 3.069 12.629 1.00 . A A . 125 CYS H 1 1 7 14948 1 1 125 CYS HA H 5.953 5.473 11.284 1.00 . A A . 125 CYS HA 1 1 7 14949 1 1 125 CYS HB2 H 3.553 5.204 11.054 1.00 . A A . 125 CYS HB2 1 1 7 14950 1 1 125 CYS HB3 H 4.333 3.633 10.913 1.00 . A A . 125 CYS HB3 1 1 7 14951 1 1 125 CYS HG H 1.805 3.663 12.372 1.00 . A A . 125 CYS HG 1 1 7 14952 1 1 125 CYS N N 6.241 4.006 12.706 1.00 . A A . 125 CYS N 1 1 7 14953 1 1 125 CYS O O 4.766 7.268 12.752 1.00 . A A . 125 CYS O 1 1 7 14954 1 1 125 CYS SG S 3.020 3.792 12.883 1.00 . A A . 125 CYS SG 1 1 7 14955 1 1 126 VAL C C 6.197 7.636 15.746 1.00 . A A . 126 VAL C 1 1 7 14956 1 1 126 VAL CA C 4.970 6.774 15.471 1.00 . A A . 126 VAL CA 1 1 7 14957 1 1 126 VAL CB C 4.551 6.066 16.773 1.00 . A A . 126 VAL CB 1 1 7 14958 1 1 126 VAL CG1 C 4.268 7.084 17.867 1.00 . A A . 126 VAL CG1 1 1 7 14959 1 1 126 VAL CG2 C 3.338 5.180 16.531 1.00 . A A . 126 VAL CG2 1 1 7 14960 1 1 126 VAL H H 5.504 4.903 14.638 1.00 . A A . 126 VAL H 1 1 7 14961 1 1 126 VAL HA H 4.157 7.412 15.155 1.00 . A A . 126 VAL HA 1 1 7 14962 1 1 126 VAL HB H 5.369 5.440 17.098 1.00 . A A . 126 VAL HB 1 1 7 14963 1 1 126 VAL HG11 H 5.201 7.429 18.287 1.00 . A A . 126 VAL HG11 1 1 7 14964 1 1 126 VAL HG12 H 3.728 7.922 17.449 1.00 . A A . 126 VAL HG12 1 1 7 14965 1 1 126 VAL HG13 H 3.674 6.624 18.642 1.00 . A A . 126 VAL HG13 1 1 7 14966 1 1 126 VAL HG21 H 2.463 5.798 16.398 1.00 . A A . 126 VAL HG21 1 1 7 14967 1 1 126 VAL HG22 H 3.497 4.586 15.643 1.00 . A A . 126 VAL HG22 1 1 7 14968 1 1 126 VAL HG23 H 3.194 4.528 17.379 1.00 . A A . 126 VAL HG23 1 1 7 14969 1 1 126 VAL N N 5.230 5.814 14.405 1.00 . A A . 126 VAL N 1 1 7 14970 1 1 126 VAL O O 6.078 8.794 16.145 1.00 . A A . 126 VAL O 1 1 7 14971 1 1 127 SER C C 8.907 8.757 14.620 1.00 . A A . 127 SER C 1 1 7 14972 1 1 127 SER CA C 8.627 7.778 15.756 1.00 . A A . 127 SER CA 1 1 7 14973 1 1 127 SER CB C 9.787 6.790 15.891 1.00 . A A . 127 SER CB 1 1 7 14974 1 1 127 SER H H 7.406 6.136 15.211 1.00 . A A . 127 SER H 1 1 7 14975 1 1 127 SER HA H 8.529 8.332 16.678 1.00 . A A . 127 SER HA 1 1 7 14976 1 1 127 SER HB2 H 9.450 5.913 16.422 1.00 . A A . 127 SER HB2 1 1 7 14977 1 1 127 SER HB3 H 10.129 6.505 14.906 1.00 . A A . 127 SER HB3 1 1 7 14978 1 1 127 SER HG H 10.640 7.435 17.531 1.00 . A A . 127 SER HG 1 1 7 14979 1 1 127 SER N N 7.376 7.063 15.529 1.00 . A A . 127 SER N 1 1 7 14980 1 1 127 SER O O 9.364 9.878 14.849 1.00 . A A . 127 SER O 1 1 7 14981 1 1 127 SER OG O 10.868 7.366 16.601 1.00 . A A . 127 SER OG 1 1 7 14982 1 1 128 LEU C C 7.881 10.339 12.199 1.00 . A A . 128 LEU C 1 1 7 14983 1 1 128 LEU CA C 8.853 9.163 12.221 1.00 . A A . 128 LEU CA 1 1 7 14984 1 1 128 LEU CB C 8.698 8.336 10.943 1.00 . A A . 128 LEU CB 1 1 7 14985 1 1 128 LEU CD1 C 9.630 6.420 9.622 1.00 . A A . 128 LEU CD1 1 1 7 14986 1 1 128 LEU CD2 C 10.766 8.648 9.560 1.00 . A A . 128 LEU CD2 1 1 7 14987 1 1 128 LEU CG C 9.970 7.672 10.415 1.00 . A A . 128 LEU CG 1 1 7 14988 1 1 128 LEU H H 8.269 7.423 13.275 1.00 . A A . 128 LEU H 1 1 7 14989 1 1 128 LEU HA H 9.861 9.546 12.272 1.00 . A A . 128 LEU HA 1 1 7 14990 1 1 128 LEU HB2 H 7.976 7.558 11.138 1.00 . A A . 128 LEU HB2 1 1 7 14991 1 1 128 LEU HB3 H 8.320 8.990 10.170 1.00 . A A . 128 LEU HB3 1 1 7 14992 1 1 128 LEU HD11 H 8.951 6.675 8.822 1.00 . A A . 128 LEU HD11 1 1 7 14993 1 1 128 LEU HD12 H 9.162 5.697 10.274 1.00 . A A . 128 LEU HD12 1 1 7 14994 1 1 128 LEU HD13 H 10.534 6.000 9.208 1.00 . A A . 128 LEU HD13 1 1 7 14995 1 1 128 LEU HD21 H 10.936 8.215 8.585 1.00 . A A . 128 LEU HD21 1 1 7 14996 1 1 128 LEU HD22 H 11.715 8.851 10.034 1.00 . A A . 128 LEU HD22 1 1 7 14997 1 1 128 LEU HD23 H 10.212 9.568 9.455 1.00 . A A . 128 LEU HD23 1 1 7 14998 1 1 128 LEU HG H 10.589 7.378 11.252 1.00 . A A . 128 LEU HG 1 1 7 14999 1 1 128 LEU N N 8.631 8.326 13.394 1.00 . A A . 128 LEU N 1 1 7 15000 1 1 128 LEU O O 8.184 11.396 11.647 1.00 . A A . 128 LEU O 1 1 7 15001 1 1 129 GLU C C 5.136 11.336 14.268 1.00 . A A . 129 GLU C 1 1 7 15002 1 1 129 GLU CA C 5.699 11.193 12.857 1.00 . A A . 129 GLU CA 1 1 7 15003 1 1 129 GLU CB C 4.569 10.886 11.873 1.00 . A A . 129 GLU CB 1 1 7 15004 1 1 129 GLU CD C 5.633 12.221 10.012 1.00 . A A . 129 GLU CD 1 1 7 15005 1 1 129 GLU CG C 5.007 10.901 10.418 1.00 . A A . 129 GLU CG 1 1 7 15006 1 1 129 GLU H H 6.531 9.282 13.228 1.00 . A A . 129 GLU H 1 1 7 15007 1 1 129 GLU HA H 6.168 12.124 12.574 1.00 . A A . 129 GLU HA 1 1 7 15008 1 1 129 GLU HB2 H 4.168 9.909 12.097 1.00 . A A . 129 GLU HB2 1 1 7 15009 1 1 129 GLU HB3 H 3.788 11.622 12.000 1.00 . A A . 129 GLU HB3 1 1 7 15010 1 1 129 GLU HG2 H 5.731 10.115 10.266 1.00 . A A . 129 GLU HG2 1 1 7 15011 1 1 129 GLU HG3 H 4.144 10.721 9.794 1.00 . A A . 129 GLU HG3 1 1 7 15012 1 1 129 GLU N N 6.714 10.147 12.806 1.00 . A A . 129 GLU N 1 1 7 15013 1 1 129 GLU O O 4.236 10.605 14.681 1.00 . A A . 129 GLU O 1 1 7 15014 1 1 129 GLU OE1 O 5.506 13.200 10.776 1.00 . A A . 129 GLU OE1 1 1 7 15015 1 1 129 GLU OE2 O 6.250 12.275 8.927 1.00 . A A . 129 GLU OE2 1 1 7 15016 1 1 130 PRO C C 3.846 13.164 16.466 1.00 . A A . 130 PRO C 1 1 7 15017 1 1 130 PRO CA C 5.245 12.562 16.403 1.00 . A A . 130 PRO CA 1 1 7 15018 1 1 130 PRO CB C 6.282 13.565 16.915 1.00 . A A . 130 PRO CB 1 1 7 15019 1 1 130 PRO CD C 6.754 13.210 14.599 1.00 . A A . 130 PRO CD 1 1 7 15020 1 1 130 PRO CG C 6.791 14.243 15.690 1.00 . A A . 130 PRO CG 1 1 7 15021 1 1 130 PRO HA H 5.279 11.667 17.006 1.00 . A A . 130 PRO HA 1 1 7 15022 1 1 130 PRO HB2 H 5.807 14.266 17.587 1.00 . A A . 130 PRO HB2 1 1 7 15023 1 1 130 PRO HB3 H 7.071 13.040 17.432 1.00 . A A . 130 PRO HB3 1 1 7 15024 1 1 130 PRO HD2 H 6.517 13.670 13.651 1.00 . A A . 130 PRO HD2 1 1 7 15025 1 1 130 PRO HD3 H 7.699 12.688 14.542 1.00 . A A . 130 PRO HD3 1 1 7 15026 1 1 130 PRO HG2 H 6.152 15.076 15.440 1.00 . A A . 130 PRO HG2 1 1 7 15027 1 1 130 PRO HG3 H 7.804 14.581 15.852 1.00 . A A . 130 PRO HG3 1 1 7 15028 1 1 130 PRO N N 5.678 12.300 15.027 1.00 . A A . 130 PRO N 1 1 7 15029 1 1 130 PRO O O 3.090 12.908 17.404 1.00 . A A . 130 PRO O 1 1 7 15030 1 1 131 LYS C C 1.123 13.602 14.979 1.00 . A A . 131 LYS C 1 1 7 15031 1 1 131 LYS CA C 2.195 14.602 15.401 1.00 . A A . 131 LYS CA 1 1 7 15032 1 1 131 LYS CB C 2.222 15.779 14.423 1.00 . A A . 131 LYS CB 1 1 7 15033 1 1 131 LYS CD C 3.368 17.927 13.805 1.00 . A A . 131 LYS CD 1 1 7 15034 1 1 131 LYS CE C 4.141 19.132 14.319 1.00 . A A . 131 LYS CE 1 1 7 15035 1 1 131 LYS CG C 3.009 16.974 14.933 1.00 . A A . 131 LYS CG 1 1 7 15036 1 1 131 LYS H H 4.151 14.130 14.742 1.00 . A A . 131 LYS H 1 1 7 15037 1 1 131 LYS HA H 1.959 14.969 16.388 1.00 . A A . 131 LYS HA 1 1 7 15038 1 1 131 LYS HB2 H 2.667 15.451 13.495 1.00 . A A . 131 LYS HB2 1 1 7 15039 1 1 131 LYS HB3 H 1.207 16.097 14.234 1.00 . A A . 131 LYS HB3 1 1 7 15040 1 1 131 LYS HD2 H 3.978 17.404 13.083 1.00 . A A . 131 LYS HD2 1 1 7 15041 1 1 131 LYS HD3 H 2.459 18.269 13.331 1.00 . A A . 131 LYS HD3 1 1 7 15042 1 1 131 LYS HE2 H 3.745 19.413 15.283 1.00 . A A . 131 LYS HE2 1 1 7 15043 1 1 131 LYS HE3 H 5.181 18.859 14.422 1.00 . A A . 131 LYS HE3 1 1 7 15044 1 1 131 LYS HG2 H 2.412 17.503 15.661 1.00 . A A . 131 LYS HG2 1 1 7 15045 1 1 131 LYS HG3 H 3.919 16.622 15.398 1.00 . A A . 131 LYS HG3 1 1 7 15046 1 1 131 LYS HZ1 H 4.969 20.731 13.260 1.00 . A A . 131 LYS HZ1 1 1 7 15047 1 1 131 LYS HZ2 H 3.386 21.006 13.787 1.00 . A A . 131 LYS HZ2 1 1 7 15048 1 1 131 LYS HZ3 H 3.672 19.984 12.470 1.00 . A A . 131 LYS HZ3 1 1 7 15049 1 1 131 LYS N N 3.505 13.964 15.461 1.00 . A A . 131 LYS N 1 1 7 15050 1 1 131 LYS NZ N 4.034 20.295 13.394 1.00 . A A . 131 LYS NZ 1 1 7 15051 1 1 131 LYS O O 0.028 13.579 15.539 1.00 . A A . 131 LYS O 1 1 7 15052 1 1 132 ASN C C -0.050 10.939 14.640 1.00 . A A . 132 ASN C 1 1 7 15053 1 1 132 ASN CA C 0.510 11.774 13.493 1.00 . A A . 132 ASN CA 1 1 7 15054 1 1 132 ASN CB C 1.198 10.864 12.473 1.00 . A A . 132 ASN CB 1 1 7 15055 1 1 132 ASN CG C 1.233 11.474 11.085 1.00 . A A . 132 ASN CG 1 1 7 15056 1 1 132 ASN H H 2.335 12.843 13.582 1.00 . A A . 132 ASN H 1 1 7 15057 1 1 132 ASN HA H -0.304 12.292 13.009 1.00 . A A . 132 ASN HA 1 1 7 15058 1 1 132 ASN HB2 H 2.214 10.682 12.791 1.00 . A A . 132 ASN HB2 1 1 7 15059 1 1 132 ASN HB3 H 0.667 9.925 12.421 1.00 . A A . 132 ASN HB3 1 1 7 15060 1 1 132 ASN HD21 H 2.113 13.109 11.799 1.00 . A A . 132 ASN HD21 1 1 7 15061 1 1 132 ASN HD22 H 1.807 13.102 10.098 1.00 . A A . 132 ASN HD22 1 1 7 15062 1 1 132 ASN N N 1.446 12.777 13.989 1.00 . A A . 132 ASN N 1 1 7 15063 1 1 132 ASN ND2 N 1.772 12.683 10.984 1.00 . A A . 132 ASN ND2 1 1 7 15064 1 1 132 ASN O O 0.622 10.048 15.160 1.00 . A A . 132 ASN O 1 1 7 15065 1 1 132 ASN OD1 O 0.781 10.865 10.116 1.00 . A A . 132 ASN OD1 1 1 7 15066 1 1 133 LYS C C -2.473 9.164 15.626 1.00 . A A . 133 LYS C 1 1 7 15067 1 1 133 LYS CA C -1.939 10.508 16.113 1.00 . A A . 133 LYS CA 1 1 7 15068 1 1 133 LYS CB C -3.083 11.342 16.695 1.00 . A A . 133 LYS CB 1 1 7 15069 1 1 133 LYS CD C -3.592 13.263 18.232 1.00 . A A . 133 LYS CD 1 1 7 15070 1 1 133 LYS CE C -3.164 14.645 18.700 1.00 . A A . 133 LYS CE 1 1 7 15071 1 1 133 LYS CG C -2.651 12.718 17.170 1.00 . A A . 133 LYS CG 1 1 7 15072 1 1 133 LYS H H -1.772 11.953 14.576 1.00 . A A . 133 LYS H 1 1 7 15073 1 1 133 LYS HA H -1.205 10.331 16.885 1.00 . A A . 133 LYS HA 1 1 7 15074 1 1 133 LYS HB2 H -3.842 11.467 15.938 1.00 . A A . 133 LYS HB2 1 1 7 15075 1 1 133 LYS HB3 H -3.508 10.812 17.535 1.00 . A A . 133 LYS HB3 1 1 7 15076 1 1 133 LYS HD2 H -4.588 13.328 17.818 1.00 . A A . 133 LYS HD2 1 1 7 15077 1 1 133 LYS HD3 H -3.595 12.590 19.077 1.00 . A A . 133 LYS HD3 1 1 7 15078 1 1 133 LYS HE2 H -3.523 14.797 19.707 1.00 . A A . 133 LYS HE2 1 1 7 15079 1 1 133 LYS HE3 H -2.085 14.695 18.692 1.00 . A A . 133 LYS HE3 1 1 7 15080 1 1 133 LYS HG2 H -1.657 12.650 17.587 1.00 . A A . 133 LYS HG2 1 1 7 15081 1 1 133 LYS HG3 H -2.644 13.394 16.327 1.00 . A A . 133 LYS HG3 1 1 7 15082 1 1 133 LYS HZ1 H -4.745 15.725 17.866 1.00 . A A . 133 LYS HZ1 1 1 7 15083 1 1 133 LYS HZ2 H -3.411 15.562 16.840 1.00 . A A . 133 LYS HZ2 1 1 7 15084 1 1 133 LYS HZ3 H -3.353 16.648 18.137 1.00 . A A . 133 LYS HZ3 1 1 7 15085 1 1 133 LYS N N -1.286 11.232 15.030 1.00 . A A . 133 LYS N 1 1 7 15086 1 1 133 LYS NZ N -3.706 15.721 17.825 1.00 . A A . 133 LYS NZ 1 1 7 15087 1 1 133 LYS O O -2.405 8.163 16.339 1.00 . A A . 133 LYS O 1 1 7 15088 1 1 134 VAL C C -2.636 6.737 14.100 1.00 . A A . 134 VAL C 1 1 7 15089 1 1 134 VAL CA C -3.545 7.929 13.824 1.00 . A A . 134 VAL CA 1 1 7 15090 1 1 134 VAL CB C -3.738 8.071 12.302 1.00 . A A . 134 VAL CB 1 1 7 15091 1 1 134 VAL CG1 C -4.116 6.734 11.684 1.00 . A A . 134 VAL CG1 1 1 7 15092 1 1 134 VAL CG2 C -4.791 9.126 11.996 1.00 . A A . 134 VAL CG2 1 1 7 15093 1 1 134 VAL H H -3.028 9.980 13.887 1.00 . A A . 134 VAL H 1 1 7 15094 1 1 134 VAL HA H -4.511 7.745 14.272 1.00 . A A . 134 VAL HA 1 1 7 15095 1 1 134 VAL HB H -2.802 8.391 11.870 1.00 . A A . 134 VAL HB 1 1 7 15096 1 1 134 VAL HG11 H -3.375 5.993 11.949 1.00 . A A . 134 VAL HG11 1 1 7 15097 1 1 134 VAL HG12 H -5.083 6.426 12.054 1.00 . A A . 134 VAL HG12 1 1 7 15098 1 1 134 VAL HG13 H -4.156 6.833 10.609 1.00 . A A . 134 VAL HG13 1 1 7 15099 1 1 134 VAL HG21 H -4.938 9.187 10.928 1.00 . A A . 134 VAL HG21 1 1 7 15100 1 1 134 VAL HG22 H -5.722 8.855 12.472 1.00 . A A . 134 VAL HG22 1 1 7 15101 1 1 134 VAL HG23 H -4.461 10.084 12.370 1.00 . A A . 134 VAL HG23 1 1 7 15102 1 1 134 VAL N N -3.003 9.150 14.407 1.00 . A A . 134 VAL N 1 1 7 15103 1 1 134 VAL O O -3.093 5.595 14.161 1.00 . A A . 134 VAL O 1 1 7 15104 1 1 135 PHE C C -0.337 5.618 16.025 1.00 . A A . 135 PHE C 1 1 7 15105 1 1 135 PHE CA C -0.372 5.959 14.538 1.00 . A A . 135 PHE CA 1 1 7 15106 1 1 135 PHE CB C 1.019 6.391 14.069 1.00 . A A . 135 PHE CB 1 1 7 15107 1 1 135 PHE CD1 C 0.396 5.971 11.675 1.00 . A A . 135 PHE CD1 1 1 7 15108 1 1 135 PHE CD2 C 1.821 7.818 12.168 1.00 . A A . 135 PHE CD2 1 1 7 15109 1 1 135 PHE CE1 C 0.450 6.284 10.330 1.00 . A A . 135 PHE CE1 1 1 7 15110 1 1 135 PHE CE2 C 1.878 8.136 10.824 1.00 . A A . 135 PHE CE2 1 1 7 15111 1 1 135 PHE CG C 1.080 6.734 12.608 1.00 . A A . 135 PHE CG 1 1 7 15112 1 1 135 PHE CZ C 1.193 7.367 9.904 1.00 . A A . 135 PHE CZ 1 1 7 15113 1 1 135 PHE H H -1.043 7.939 14.207 1.00 . A A . 135 PHE H 1 1 7 15114 1 1 135 PHE HA H -0.671 5.081 13.986 1.00 . A A . 135 PHE HA 1 1 7 15115 1 1 135 PHE HB2 H 1.323 7.264 14.627 1.00 . A A . 135 PHE HB2 1 1 7 15116 1 1 135 PHE HB3 H 1.718 5.590 14.253 1.00 . A A . 135 PHE HB3 1 1 7 15117 1 1 135 PHE HD1 H -0.185 5.122 12.008 1.00 . A A . 135 PHE HD1 1 1 7 15118 1 1 135 PHE HD2 H 2.359 8.420 12.886 1.00 . A A . 135 PHE HD2 1 1 7 15119 1 1 135 PHE HE1 H -0.087 5.680 9.613 1.00 . A A . 135 PHE HE1 1 1 7 15120 1 1 135 PHE HE2 H 2.460 8.983 10.493 1.00 . A A . 135 PHE HE2 1 1 7 15121 1 1 135 PHE HZ H 1.236 7.613 8.853 1.00 . A A . 135 PHE HZ 1 1 7 15122 1 1 135 PHE N N -1.347 7.009 14.268 1.00 . A A . 135 PHE N 1 1 7 15123 1 1 135 PHE O O -0.152 4.461 16.402 1.00 . A A . 135 PHE O 1 1 7 15124 1 1 136 GLN C C -1.799 5.792 18.782 1.00 . A A . 136 GLN C 1 1 7 15125 1 1 136 GLN CA C -0.504 6.443 18.308 1.00 . A A . 136 GLN CA 1 1 7 15126 1 1 136 GLN CB C -0.302 7.782 19.019 1.00 . A A . 136 GLN CB 1 1 7 15127 1 1 136 GLN CD C 1.079 9.896 18.948 1.00 . A A . 136 GLN CD 1 1 7 15128 1 1 136 GLN CG C 1.074 8.388 18.797 1.00 . A A . 136 GLN CG 1 1 7 15129 1 1 136 GLN H H -0.658 7.533 16.501 1.00 . A A . 136 GLN H 1 1 7 15130 1 1 136 GLN HA H 0.322 5.790 18.549 1.00 . A A . 136 GLN HA 1 1 7 15131 1 1 136 GLN HB2 H -1.042 8.481 18.661 1.00 . A A . 136 GLN HB2 1 1 7 15132 1 1 136 GLN HB3 H -0.440 7.636 20.081 1.00 . A A . 136 GLN HB3 1 1 7 15133 1 1 136 GLN HE21 H 0.781 10.117 16.994 1.00 . A A . 136 GLN HE21 1 1 7 15134 1 1 136 GLN HE22 H 0.901 11.580 17.906 1.00 . A A . 136 GLN HE22 1 1 7 15135 1 1 136 GLN HG2 H 1.760 7.968 19.518 1.00 . A A . 136 GLN HG2 1 1 7 15136 1 1 136 GLN HG3 H 1.406 8.139 17.799 1.00 . A A . 136 GLN HG3 1 1 7 15137 1 1 136 GLN N N -0.516 6.634 16.863 1.00 . A A . 136 GLN N 1 1 7 15138 1 1 136 GLN NE2 N 0.904 10.603 17.837 1.00 . A A . 136 GLN NE2 1 1 7 15139 1 1 136 GLN O O -1.801 5.019 19.739 1.00 . A A . 136 GLN O 1 1 7 15140 1 1 136 GLN OE1 O 1.239 10.421 20.050 1.00 . A A . 136 GLN OE1 1 1 7 15141 1 1 137 GLU C C -4.280 4.078 18.091 1.00 . A A . 137 GLU C 1 1 7 15142 1 1 137 GLU CA C -4.199 5.557 18.459 1.00 . A A . 137 GLU CA 1 1 7 15143 1 1 137 GLU CB C -5.316 6.330 17.755 1.00 . A A . 137 GLU CB 1 1 7 15144 1 1 137 GLU CD C -5.855 5.225 15.548 1.00 . A A . 137 GLU CD 1 1 7 15145 1 1 137 GLU CG C -5.162 6.380 16.244 1.00 . A A . 137 GLU CG 1 1 7 15146 1 1 137 GLU H H -2.832 6.733 17.351 1.00 . A A . 137 GLU H 1 1 7 15147 1 1 137 GLU HA H -4.323 5.657 19.527 1.00 . A A . 137 GLU HA 1 1 7 15148 1 1 137 GLU HB2 H -6.262 5.862 17.984 1.00 . A A . 137 GLU HB2 1 1 7 15149 1 1 137 GLU HB3 H -5.326 7.343 18.128 1.00 . A A . 137 GLU HB3 1 1 7 15150 1 1 137 GLU HG2 H -5.587 7.305 15.882 1.00 . A A . 137 GLU HG2 1 1 7 15151 1 1 137 GLU HG3 H -4.110 6.349 16.001 1.00 . A A . 137 GLU HG3 1 1 7 15152 1 1 137 GLU N N -2.898 6.110 18.105 1.00 . A A . 137 GLU N 1 1 7 15153 1 1 137 GLU O O -4.915 3.288 18.788 1.00 . A A . 137 GLU O 1 1 7 15154 1 1 137 GLU OE1 O -7.101 5.162 15.600 1.00 . A A . 137 GLU OE1 1 1 7 15155 1 1 137 GLU OE2 O -5.150 4.384 14.951 1.00 . A A . 137 GLU OE2 1 1 7 15156 1 1 138 ALA C C -2.734 1.460 17.409 1.00 . A A . 138 ALA C 1 1 7 15157 1 1 138 ALA CA C -3.627 2.329 16.530 1.00 . A A . 138 ALA CA 1 1 7 15158 1 1 138 ALA CB C -3.174 2.257 15.080 1.00 . A A . 138 ALA CB 1 1 7 15159 1 1 138 ALA H H -3.142 4.388 16.477 1.00 . A A . 138 ALA H 1 1 7 15160 1 1 138 ALA HA H -4.640 1.956 16.585 1.00 . A A . 138 ALA HA 1 1 7 15161 1 1 138 ALA HB1 H -3.992 1.910 14.465 1.00 . A A . 138 ALA HB1 1 1 7 15162 1 1 138 ALA HB2 H -2.866 3.237 14.750 1.00 . A A . 138 ALA HB2 1 1 7 15163 1 1 138 ALA HB3 H -2.345 1.571 14.996 1.00 . A A . 138 ALA HB3 1 1 7 15164 1 1 138 ALA N N -3.631 3.712 16.991 1.00 . A A . 138 ALA N 1 1 7 15165 1 1 138 ALA O O -2.943 0.251 17.522 1.00 . A A . 138 ALA O 1 1 7 15166 1 1 139 LEU C C -1.501 0.922 20.184 1.00 . A A . 139 LEU C 1 1 7 15167 1 1 139 LEU CA C -0.810 1.365 18.898 1.00 . A A . 139 LEU CA 1 1 7 15168 1 1 139 LEU CB C 0.394 2.248 19.232 1.00 . A A . 139 LEU CB 1 1 7 15169 1 1 139 LEU CD1 C 1.467 0.410 20.555 1.00 . A A . 139 LEU CD1 1 1 7 15170 1 1 139 LEU CD2 C 2.303 0.946 18.260 1.00 . A A . 139 LEU CD2 1 1 7 15171 1 1 139 LEU CG C 1.700 1.514 19.536 1.00 . A A . 139 LEU CG 1 1 7 15172 1 1 139 LEU H H -1.621 3.046 17.900 1.00 . A A . 139 LEU H 1 1 7 15173 1 1 139 LEU HA H -0.468 0.490 18.367 1.00 . A A . 139 LEU HA 1 1 7 15174 1 1 139 LEU HB2 H 0.569 2.899 18.389 1.00 . A A . 139 LEU HB2 1 1 7 15175 1 1 139 LEU HB3 H 0.138 2.843 20.097 1.00 . A A . 139 LEU HB3 1 1 7 15176 1 1 139 LEU HD11 H 2.379 0.227 21.103 1.00 . A A . 139 LEU HD11 1 1 7 15177 1 1 139 LEU HD12 H 1.167 -0.493 20.045 1.00 . A A . 139 LEU HD12 1 1 7 15178 1 1 139 LEU HD13 H 0.688 0.711 21.241 1.00 . A A . 139 LEU HD13 1 1 7 15179 1 1 139 LEU HD21 H 3.367 0.816 18.391 1.00 . A A . 139 LEU HD21 1 1 7 15180 1 1 139 LEU HD22 H 2.122 1.628 17.442 1.00 . A A . 139 LEU HD22 1 1 7 15181 1 1 139 LEU HD23 H 1.848 -0.008 18.041 1.00 . A A . 139 LEU HD23 1 1 7 15182 1 1 139 LEU HG H 2.408 2.213 19.959 1.00 . A A . 139 LEU HG 1 1 7 15183 1 1 139 LEU N N -1.737 2.082 18.029 1.00 . A A . 139 LEU N 1 1 7 15184 1 1 139 LEU O O -1.517 -0.264 20.515 1.00 . A A . 139 LEU O 1 1 7 15185 1 1 140 ARG C C -4.069 0.838 21.888 1.00 . A A . 140 ARG C 1 1 7 15186 1 1 140 ARG CA C -2.768 1.590 22.152 1.00 . A A . 140 ARG CA 1 1 7 15187 1 1 140 ARG CB C -3.060 2.885 22.912 1.00 . A A . 140 ARG CB 1 1 7 15188 1 1 140 ARG CD C -1.883 2.678 25.123 1.00 . A A . 140 ARG CD 1 1 7 15189 1 1 140 ARG CG C -1.898 3.365 23.766 1.00 . A A . 140 ARG CG 1 1 7 15190 1 1 140 ARG CZ C -0.743 2.897 27.290 1.00 . A A . 140 ARG CZ 1 1 7 15191 1 1 140 ARG H H -2.028 2.808 20.587 1.00 . A A . 140 ARG H 1 1 7 15192 1 1 140 ARG HA H -2.122 0.968 22.753 1.00 . A A . 140 ARG HA 1 1 7 15193 1 1 140 ARG HB2 H -3.299 3.661 22.200 1.00 . A A . 140 ARG HB2 1 1 7 15194 1 1 140 ARG HB3 H -3.911 2.725 23.557 1.00 . A A . 140 ARG HB3 1 1 7 15195 1 1 140 ARG HD2 H -2.885 2.681 25.524 1.00 . A A . 140 ARG HD2 1 1 7 15196 1 1 140 ARG HD3 H -1.551 1.659 24.992 1.00 . A A . 140 ARG HD3 1 1 7 15197 1 1 140 ARG HE H -0.562 4.178 25.773 1.00 . A A . 140 ARG HE 1 1 7 15198 1 1 140 ARG HG2 H -0.972 3.146 23.254 1.00 . A A . 140 ARG HG2 1 1 7 15199 1 1 140 ARG HG3 H -1.987 4.431 23.913 1.00 . A A . 140 ARG HG3 1 1 7 15200 1 1 140 ARG HH11 H -1.931 1.272 27.114 1.00 . A A . 140 ARG HH11 1 1 7 15201 1 1 140 ARG HH12 H -1.121 1.438 28.637 1.00 . A A . 140 ARG HH12 1 1 7 15202 1 1 140 ARG HH21 H 0.510 4.408 27.773 1.00 . A A . 140 ARG HH21 1 1 7 15203 1 1 140 ARG HH22 H 0.266 3.222 29.011 1.00 . A A . 140 ARG HH22 1 1 7 15204 1 1 140 ARG N N -2.074 1.882 20.903 1.00 . A A . 140 ARG N 1 1 7 15205 1 1 140 ARG NE N -0.993 3.349 26.067 1.00 . A A . 140 ARG NE 1 1 7 15206 1 1 140 ARG NH1 N -1.312 1.777 27.716 1.00 . A A . 140 ARG NH1 1 1 7 15207 1 1 140 ARG NH2 N 0.079 3.564 28.090 1.00 . A A . 140 ARG NH2 1 1 7 15208 1 1 140 ARG O O -4.570 0.122 22.753 1.00 . A A . 140 ARG O 1 1 7 15209 1 1 141 ASN C C -5.672 -1.167 20.256 1.00 . A A . 141 ASN C 1 1 7 15210 1 1 141 ASN CA C -5.855 0.346 20.308 1.00 . A A . 141 ASN CA 1 1 7 15211 1 1 141 ASN CB C -6.338 0.860 18.950 1.00 . A A . 141 ASN CB 1 1 7 15212 1 1 141 ASN CG C -7.188 2.110 19.074 1.00 . A A . 141 ASN CG 1 1 7 15213 1 1 141 ASN H H -4.165 1.592 20.038 1.00 . A A . 141 ASN H 1 1 7 15214 1 1 141 ASN HA H -6.596 0.582 21.057 1.00 . A A . 141 ASN HA 1 1 7 15215 1 1 141 ASN HB2 H -5.481 1.090 18.334 1.00 . A A . 141 ASN HB2 1 1 7 15216 1 1 141 ASN HB3 H -6.926 0.093 18.470 1.00 . A A . 141 ASN HB3 1 1 7 15217 1 1 141 ASN HD21 H -6.694 2.658 17.227 1.00 . A A . 141 ASN HD21 1 1 7 15218 1 1 141 ASN HD22 H -7.757 3.728 18.070 1.00 . A A . 141 ASN HD22 1 1 7 15219 1 1 141 ASN N N -4.611 1.008 20.686 1.00 . A A . 141 ASN N 1 1 7 15220 1 1 141 ASN ND2 N -7.216 2.913 18.017 1.00 . A A . 141 ASN ND2 1 1 7 15221 1 1 141 ASN O O -6.558 -1.924 20.653 1.00 . A A . 141 ASN O 1 1 7 15222 1 1 141 ASN OD1 O -7.811 2.350 20.108 1.00 . A A . 141 ASN OD1 1 1 7 15223 1 1 142 ILE C C -3.390 -3.499 20.853 1.00 . A A . 142 ILE C 1 1 7 15224 1 1 142 ILE CA C -4.216 -3.024 19.662 1.00 . A A . 142 ILE CA 1 1 7 15225 1 1 142 ILE CB C -3.455 -3.347 18.363 1.00 . A A . 142 ILE CB 1 1 7 15226 1 1 142 ILE CD1 C -1.222 -3.031 17.184 1.00 . A A . 142 ILE CD1 1 1 7 15227 1 1 142 ILE CG1 C -1.995 -2.902 18.477 1.00 . A A . 142 ILE CG1 1 1 7 15228 1 1 142 ILE CG2 C -4.127 -2.676 17.174 1.00 . A A . 142 ILE CG2 1 1 7 15229 1 1 142 ILE H H -3.849 -0.949 19.464 1.00 . A A . 142 ILE H 1 1 7 15230 1 1 142 ILE HA H -5.153 -3.562 19.650 1.00 . A A . 142 ILE HA 1 1 7 15231 1 1 142 ILE HB H -3.488 -4.415 18.209 1.00 . A A . 142 ILE HB 1 1 7 15232 1 1 142 ILE HD11 H -1.810 -2.632 16.370 1.00 . A A . 142 ILE HD11 1 1 7 15233 1 1 142 ILE HD12 H -0.295 -2.483 17.262 1.00 . A A . 142 ILE HD12 1 1 7 15234 1 1 142 ILE HD13 H -1.008 -4.073 16.994 1.00 . A A . 142 ILE HD13 1 1 7 15235 1 1 142 ILE HG12 H -1.963 -1.868 18.780 1.00 . A A . 142 ILE HG12 1 1 7 15236 1 1 142 ILE HG13 H -1.500 -3.507 19.223 1.00 . A A . 142 ILE HG13 1 1 7 15237 1 1 142 ILE HG21 H -5.127 -2.375 17.450 1.00 . A A . 142 ILE HG21 1 1 7 15238 1 1 142 ILE HG22 H -3.558 -1.806 16.883 1.00 . A A . 142 ILE HG22 1 1 7 15239 1 1 142 ILE HG23 H -4.174 -3.369 16.348 1.00 . A A . 142 ILE HG23 1 1 7 15240 1 1 142 ILE N N -4.516 -1.601 19.764 1.00 . A A . 142 ILE N 1 1 7 15241 1 1 142 ILE O O -3.489 -4.653 21.269 1.00 . A A . 142 ILE O 1 1 7 15242 1 1 143 SER C C -2.575 -3.401 23.722 1.00 . A A . 143 SER C 1 1 7 15243 1 1 143 SER CA C -1.733 -2.927 22.542 1.00 . A A . 143 SER CA 1 1 7 15244 1 1 143 SER CB C -0.899 -1.711 22.951 1.00 . A A . 143 SER CB 1 1 7 15245 1 1 143 SER H H -2.544 -1.695 21.022 1.00 . A A . 143 SER H 1 1 7 15246 1 1 143 SER HA H -1.068 -3.725 22.245 1.00 . A A . 143 SER HA 1 1 7 15247 1 1 143 SER HB2 H -0.390 -1.318 22.084 1.00 . A A . 143 SER HB2 1 1 7 15248 1 1 143 SER HB3 H -1.551 -0.953 23.361 1.00 . A A . 143 SER HB3 1 1 7 15249 1 1 143 SER HG H 0.693 -1.341 24.030 1.00 . A A . 143 SER HG 1 1 7 15250 1 1 143 SER N N -2.578 -2.600 21.399 1.00 . A A . 143 SER N 1 1 7 15251 1 1 143 SER O O -2.206 -4.341 24.425 1.00 . A A . 143 SER O 1 1 7 15252 1 1 143 SER OG O 0.066 -2.060 23.928 1.00 . A A . 143 SER OG 1 1 7 15253 1 1 144 GLY C C -5.866 -3.772 24.551 1.00 . A A . 144 GLY C 1 1 7 15254 1 1 144 GLY CA C -4.589 -3.110 25.029 1.00 . A A . 144 GLY CA 1 1 7 15255 1 1 144 GLY H H -3.954 -2.001 23.340 1.00 . A A . 144 GLY H 1 1 7 15256 1 1 144 GLY HA2 H -4.065 -3.792 25.682 1.00 . A A . 144 GLY HA2 1 1 7 15257 1 1 144 GLY HA3 H -4.845 -2.220 25.584 1.00 . A A . 144 GLY HA3 1 1 7 15258 1 1 144 GLY N N -3.711 -2.743 23.933 1.00 . A A . 144 GLY N 1 1 7 15259 1 1 144 GLY O O -6.077 -3.972 23.355 1.00 . A A . 144 GLY O 1 1 7 15260 1 1 145 PRO C C -9.001 -3.833 24.503 1.00 . A A . 145 PRO C 1 1 7 15261 1 1 145 PRO CA C -8.022 -4.776 25.194 1.00 . A A . 145 PRO CA 1 1 7 15262 1 1 145 PRO CB C -8.553 -5.182 26.572 1.00 . A A . 145 PRO CB 1 1 7 15263 1 1 145 PRO CD C -6.558 -3.919 26.947 1.00 . A A . 145 PRO CD 1 1 7 15264 1 1 145 PRO CG C -7.914 -4.227 27.520 1.00 . A A . 145 PRO CG 1 1 7 15265 1 1 145 PRO HA H -7.883 -5.658 24.586 1.00 . A A . 145 PRO HA 1 1 7 15266 1 1 145 PRO HB2 H -9.630 -5.092 26.586 1.00 . A A . 145 PRO HB2 1 1 7 15267 1 1 145 PRO HB3 H -8.268 -6.201 26.786 1.00 . A A . 145 PRO HB3 1 1 7 15268 1 1 145 PRO HD2 H -6.283 -2.896 27.157 1.00 . A A . 145 PRO HD2 1 1 7 15269 1 1 145 PRO HD3 H -5.818 -4.600 27.341 1.00 . A A . 145 PRO HD3 1 1 7 15270 1 1 145 PRO HG2 H -8.505 -3.327 27.590 1.00 . A A . 145 PRO HG2 1 1 7 15271 1 1 145 PRO HG3 H -7.813 -4.688 28.492 1.00 . A A . 145 PRO HG3 1 1 7 15272 1 1 145 PRO N N -6.744 -4.126 25.501 1.00 . A A . 145 PRO N 1 1 7 15273 1 1 145 PRO O O -9.801 -3.165 25.157 1.00 . A A . 145 PRO O 1 1 7 15274 1 1 146 SER C C -11.274 -3.175 22.748 1.00 . A A . 146 SER C 1 1 7 15275 1 1 146 SER CA C -9.811 -2.922 22.396 1.00 . A A . 146 SER CA 1 1 7 15276 1 1 146 SER CB C -9.588 -3.150 20.900 1.00 . A A . 146 SER CB 1 1 7 15277 1 1 146 SER H H -8.274 -4.343 22.712 1.00 . A A . 146 SER H 1 1 7 15278 1 1 146 SER HA H -9.567 -1.898 22.636 1.00 . A A . 146 SER HA 1 1 7 15279 1 1 146 SER HB2 H -8.550 -2.973 20.662 1.00 . A A . 146 SER HB2 1 1 7 15280 1 1 146 SER HB3 H -9.846 -4.169 20.652 1.00 . A A . 146 SER HB3 1 1 7 15281 1 1 146 SER HG H -11.298 -2.585 20.129 1.00 . A A . 146 SER HG 1 1 7 15282 1 1 146 SER N N -8.933 -3.786 23.176 1.00 . A A . 146 SER N 1 1 7 15283 1 1 146 SER O O -12.009 -2.250 23.094 1.00 . A A . 146 SER O 1 1 7 15284 1 1 146 SER OG O -10.390 -2.275 20.126 1.00 . A A . 146 SER OG 1 1 7 15285 1 1 147 SER C C -14.046 -3.791 22.388 1.00 . A A . 147 SER C 1 1 7 15286 1 1 147 SER CA C -13.065 -4.810 22.961 1.00 . A A . 147 SER CA 1 1 7 15287 1 1 147 SER CB C -13.260 -4.928 24.474 1.00 . A A . 147 SER CB 1 1 7 15288 1 1 147 SER H H -11.055 -5.127 22.375 1.00 . A A . 147 SER H 1 1 7 15289 1 1 147 SER HA H -13.255 -5.770 22.506 1.00 . A A . 147 SER HA 1 1 7 15290 1 1 147 SER HB2 H -14.261 -5.278 24.679 1.00 . A A . 147 SER HB2 1 1 7 15291 1 1 147 SER HB3 H -12.544 -5.631 24.873 1.00 . A A . 147 SER HB3 1 1 7 15292 1 1 147 SER HG H -13.353 -2.972 24.521 1.00 . A A . 147 SER HG 1 1 7 15293 1 1 147 SER N N -11.689 -4.434 22.657 1.00 . A A . 147 SER N 1 1 7 15294 1 1 147 SER O O -15.012 -3.406 23.045 1.00 . A A . 147 SER O 1 1 7 15295 1 1 147 SER OG O -13.075 -3.676 25.112 1.00 . A A . 147 SER OG 1 1 7 15296 1 1 148 GLY C C -16.125 -2.709 20.707 1.00 . A A . 148 GLY C 1 1 7 15297 1 1 148 GLY CA C -14.656 -2.389 20.516 1.00 . A A . 148 GLY CA 1 1 7 15298 1 1 148 GLY H H -13.003 -3.701 20.682 1.00 . A A . 148 GLY H 1 1 7 15299 1 1 148 GLY HA2 H -14.455 -1.412 20.929 1.00 . A A . 148 GLY HA2 1 1 7 15300 1 1 148 GLY HA3 H -14.438 -2.372 19.458 1.00 . A A . 148 GLY HA3 1 1 7 15301 1 1 148 GLY N N -13.788 -3.359 21.157 1.00 . A A . 148 GLY N 1 1 7 15302 1 1 148 GLY O O -16.797 -3.154 19.776 1.00 . A A . 148 GLY O 1 1 8 15303 1 1 1 GLY C C 31.561 43.702 27.241 1.00 . A A . 1 GLY C 1 1 8 15304 1 1 1 GLY CA C 32.106 43.623 28.654 1.00 . A A . 1 GLY CA 1 1 8 15305 1 1 1 GLY H1 H 31.754 45.565 29.421 1.00 . A A . 1 GLY H1 1 1 8 15306 1 1 1 GLY HA2 H 32.985 42.995 28.655 1.00 . A A . 1 GLY HA2 1 1 8 15307 1 1 1 GLY HA3 H 31.357 43.178 29.292 1.00 . A A . 1 GLY HA3 1 1 8 15308 1 1 1 GLY N N 32.459 44.926 29.186 1.00 . A A . 1 GLY N 1 1 8 15309 1 1 1 GLY O O 31.553 44.770 26.631 1.00 . A A . 1 GLY O 1 1 8 15310 1 1 2 SER C C 29.286 41.674 25.331 1.00 . A A . 2 SER C 1 1 8 15311 1 1 2 SER CA C 30.562 42.510 25.369 1.00 . A A . 2 SER CA 1 1 8 15312 1 1 2 SER CB C 31.596 41.927 24.404 1.00 . A A . 2 SER CB 1 1 8 15313 1 1 2 SER H H 31.139 41.747 27.257 1.00 . A A . 2 SER H 1 1 8 15314 1 1 2 SER HA H 30.326 43.519 25.064 1.00 . A A . 2 SER HA 1 1 8 15315 1 1 2 SER HB2 H 32.186 41.185 24.919 1.00 . A A . 2 SER HB2 1 1 8 15316 1 1 2 SER HB3 H 31.086 41.467 23.570 1.00 . A A . 2 SER HB3 1 1 8 15317 1 1 2 SER HG H 33.368 42.713 24.124 1.00 . A A . 2 SER HG 1 1 8 15318 1 1 2 SER N N 31.106 42.567 26.720 1.00 . A A . 2 SER N 1 1 8 15319 1 1 2 SER O O 28.873 41.107 26.342 1.00 . A A . 2 SER O 1 1 8 15320 1 1 2 SER OG O 32.460 42.937 23.911 1.00 . A A . 2 SER OG 1 1 8 15321 1 1 3 SER C C 27.089 40.691 22.509 1.00 . A A . 3 SER C 1 1 8 15322 1 1 3 SER CA C 27.436 40.840 23.987 1.00 . A A . 3 SER CA 1 1 8 15323 1 1 3 SER CB C 26.283 41.520 24.727 1.00 . A A . 3 SER CB 1 1 8 15324 1 1 3 SER H H 29.046 42.077 23.388 1.00 . A A . 3 SER H 1 1 8 15325 1 1 3 SER HA H 27.594 39.858 24.408 1.00 . A A . 3 SER HA 1 1 8 15326 1 1 3 SER HB2 H 25.433 40.855 24.753 1.00 . A A . 3 SER HB2 1 1 8 15327 1 1 3 SER HB3 H 26.592 41.748 25.737 1.00 . A A . 3 SER HB3 1 1 8 15328 1 1 3 SER HG H 25.409 42.517 23.286 1.00 . A A . 3 SER HG 1 1 8 15329 1 1 3 SER N N 28.667 41.603 24.157 1.00 . A A . 3 SER N 1 1 8 15330 1 1 3 SER O O 27.684 41.343 21.651 1.00 . A A . 3 SER O 1 1 8 15331 1 1 3 SER OG O 25.902 42.723 24.083 1.00 . A A . 3 SER OG 1 1 8 15332 1 1 4 GLY C C 24.230 39.858 20.634 1.00 . A A . 4 GLY C 1 1 8 15333 1 1 4 GLY CA C 25.710 39.608 20.844 1.00 . A A . 4 GLY CA 1 1 8 15334 1 1 4 GLY H H 25.681 39.336 22.943 1.00 . A A . 4 GLY H 1 1 8 15335 1 1 4 GLY HA2 H 26.271 40.271 20.202 1.00 . A A . 4 GLY HA2 1 1 8 15336 1 1 4 GLY HA3 H 25.933 38.587 20.573 1.00 . A A . 4 GLY HA3 1 1 8 15337 1 1 4 GLY N N 26.120 39.828 22.218 1.00 . A A . 4 GLY N 1 1 8 15338 1 1 4 GLY O O 23.596 40.566 21.416 1.00 . A A . 4 GLY O 1 1 8 15339 1 1 5 SER C C 21.807 38.408 18.237 1.00 . A A . 5 SER C 1 1 8 15340 1 1 5 SER CA C 22.263 39.444 19.260 1.00 . A A . 5 SER CA 1 1 8 15341 1 1 5 SER CB C 22.001 40.854 18.726 1.00 . A A . 5 SER CB 1 1 8 15342 1 1 5 SER H H 24.235 38.723 18.988 1.00 . A A . 5 SER H 1 1 8 15343 1 1 5 SER HA H 21.702 39.303 20.172 1.00 . A A . 5 SER HA 1 1 8 15344 1 1 5 SER HB2 H 20.966 40.938 18.432 1.00 . A A . 5 SER HB2 1 1 8 15345 1 1 5 SER HB3 H 22.215 41.575 19.502 1.00 . A A . 5 SER HB3 1 1 8 15346 1 1 5 SER HG H 23.576 41.656 17.882 1.00 . A A . 5 SER HG 1 1 8 15347 1 1 5 SER N N 23.677 39.276 19.574 1.00 . A A . 5 SER N 1 1 8 15348 1 1 5 SER O O 22.605 37.608 17.750 1.00 . A A . 5 SER O 1 1 8 15349 1 1 5 SER OG O 22.820 41.134 17.604 1.00 . A A . 5 SER OG 1 1 8 15350 1 1 6 SER C C 18.851 38.151 16.132 1.00 . A A . 6 SER C 1 1 8 15351 1 1 6 SER CA C 19.952 37.490 16.956 1.00 . A A . 6 SER CA 1 1 8 15352 1 1 6 SER CB C 19.397 36.261 17.677 1.00 . A A . 6 SER CB 1 1 8 15353 1 1 6 SER H H 19.931 39.092 18.340 1.00 . A A . 6 SER H 1 1 8 15354 1 1 6 SER HA H 20.745 37.179 16.291 1.00 . A A . 6 SER HA 1 1 8 15355 1 1 6 SER HB2 H 19.003 36.558 18.637 1.00 . A A . 6 SER HB2 1 1 8 15356 1 1 6 SER HB3 H 18.607 35.824 17.083 1.00 . A A . 6 SER HB3 1 1 8 15357 1 1 6 SER HG H 21.172 35.701 18.287 1.00 . A A . 6 SER HG 1 1 8 15358 1 1 6 SER N N 20.517 38.429 17.917 1.00 . A A . 6 SER N 1 1 8 15359 1 1 6 SER O O 18.493 39.305 16.367 1.00 . A A . 6 SER O 1 1 8 15360 1 1 6 SER OG O 20.407 35.288 17.880 1.00 . A A . 6 SER OG 1 1 8 15361 1 1 7 GLY C C 16.106 36.975 14.163 1.00 . A A . 7 GLY C 1 1 8 15362 1 1 7 GLY CA C 17.264 37.941 14.321 1.00 . A A . 7 GLY CA 1 1 8 15363 1 1 7 GLY H H 18.644 36.497 15.024 1.00 . A A . 7 GLY H 1 1 8 15364 1 1 7 GLY HA2 H 16.896 38.859 14.756 1.00 . A A . 7 GLY HA2 1 1 8 15365 1 1 7 GLY HA3 H 17.674 38.156 13.345 1.00 . A A . 7 GLY HA3 1 1 8 15366 1 1 7 GLY N N 18.318 37.411 15.165 1.00 . A A . 7 GLY N 1 1 8 15367 1 1 7 GLY O O 15.953 36.045 14.955 1.00 . A A . 7 GLY O 1 1 8 15368 1 1 8 MET C C 13.781 36.339 11.397 1.00 . A A . 8 MET C 1 1 8 15369 1 1 8 MET CA C 14.140 36.336 12.880 1.00 . A A . 8 MET CA 1 1 8 15370 1 1 8 MET CB C 12.937 36.794 13.708 1.00 . A A . 8 MET CB 1 1 8 15371 1 1 8 MET CE C 11.406 35.285 16.976 1.00 . A A . 8 MET CE 1 1 8 15372 1 1 8 MET CG C 13.105 36.566 15.201 1.00 . A A . 8 MET CG 1 1 8 15373 1 1 8 MET H H 15.463 37.953 12.541 1.00 . A A . 8 MET H 1 1 8 15374 1 1 8 MET HA H 14.405 35.331 13.172 1.00 . A A . 8 MET HA 1 1 8 15375 1 1 8 MET HB2 H 12.782 37.850 13.542 1.00 . A A . 8 MET HB2 1 1 8 15376 1 1 8 MET HB3 H 12.062 36.254 13.379 1.00 . A A . 8 MET HB3 1 1 8 15377 1 1 8 MET HE1 H 10.605 35.356 17.697 1.00 . A A . 8 MET HE1 1 1 8 15378 1 1 8 MET HE2 H 11.178 34.509 16.260 1.00 . A A . 8 MET HE2 1 1 8 15379 1 1 8 MET HE3 H 12.329 35.047 17.484 1.00 . A A . 8 MET HE3 1 1 8 15380 1 1 8 MET HG2 H 13.422 35.547 15.363 1.00 . A A . 8 MET HG2 1 1 8 15381 1 1 8 MET HG3 H 13.864 37.240 15.570 1.00 . A A . 8 MET HG3 1 1 8 15382 1 1 8 MET N N 15.289 37.195 13.138 1.00 . A A . 8 MET N 1 1 8 15383 1 1 8 MET O O 14.249 37.187 10.636 1.00 . A A . 8 MET O 1 1 8 15384 1 1 8 MET SD S 11.582 36.850 16.123 1.00 . A A . 8 MET SD 1 1 8 15385 1 1 9 THR C C 11.094 34.774 9.496 1.00 . A A . 9 THR C 1 1 8 15386 1 1 9 THR CA C 12.530 35.276 9.600 1.00 . A A . 9 THR CA 1 1 8 15387 1 1 9 THR CB C 13.451 34.329 8.808 1.00 . A A . 9 THR CB 1 1 8 15388 1 1 9 THR CG2 C 13.073 34.314 7.335 1.00 . A A . 9 THR CG2 1 1 8 15389 1 1 9 THR H H 12.611 34.738 11.646 1.00 . A A . 9 THR H 1 1 8 15390 1 1 9 THR HA H 12.591 36.259 9.156 1.00 . A A . 9 THR HA 1 1 8 15391 1 1 9 THR HB H 13.341 33.329 9.203 1.00 . A A . 9 THR HB 1 1 8 15392 1 1 9 THR HG1 H 14.859 35.698 8.996 1.00 . A A . 9 THR HG1 1 1 8 15393 1 1 9 THR HG21 H 12.124 33.813 7.212 1.00 . A A . 9 THR HG21 1 1 8 15394 1 1 9 THR HG22 H 13.833 33.789 6.774 1.00 . A A . 9 THR HG22 1 1 8 15395 1 1 9 THR HG23 H 12.995 35.328 6.973 1.00 . A A . 9 THR HG23 1 1 8 15396 1 1 9 THR N N 12.949 35.384 10.992 1.00 . A A . 9 THR N 1 1 8 15397 1 1 9 THR O O 10.575 34.151 10.422 1.00 . A A . 9 THR O 1 1 8 15398 1 1 9 THR OG1 O 14.816 34.739 8.952 1.00 . A A . 9 THR OG1 1 1 8 15399 1 1 10 VAL C C 8.913 34.021 6.746 1.00 . A A . 10 VAL C 1 1 8 15400 1 1 10 VAL CA C 9.081 34.624 8.136 1.00 . A A . 10 VAL CA 1 1 8 15401 1 1 10 VAL CB C 8.097 35.798 8.297 1.00 . A A . 10 VAL CB 1 1 8 15402 1 1 10 VAL CG1 C 6.670 35.338 8.043 1.00 . A A . 10 VAL CG1 1 1 8 15403 1 1 10 VAL CG2 C 8.228 36.417 9.680 1.00 . A A . 10 VAL CG2 1 1 8 15404 1 1 10 VAL H H 10.924 35.549 7.661 1.00 . A A . 10 VAL H 1 1 8 15405 1 1 10 VAL HA H 8.838 33.874 8.875 1.00 . A A . 10 VAL HA 1 1 8 15406 1 1 10 VAL HB H 8.345 36.552 7.564 1.00 . A A . 10 VAL HB 1 1 8 15407 1 1 10 VAL HG11 H 6.032 35.686 8.842 1.00 . A A . 10 VAL HG11 1 1 8 15408 1 1 10 VAL HG12 H 6.323 35.741 7.102 1.00 . A A . 10 VAL HG12 1 1 8 15409 1 1 10 VAL HG13 H 6.641 34.259 8.005 1.00 . A A . 10 VAL HG13 1 1 8 15410 1 1 10 VAL HG21 H 7.442 36.042 10.318 1.00 . A A . 10 VAL HG21 1 1 8 15411 1 1 10 VAL HG22 H 9.188 36.157 10.102 1.00 . A A . 10 VAL HG22 1 1 8 15412 1 1 10 VAL HG23 H 8.149 37.491 9.604 1.00 . A A . 10 VAL HG23 1 1 8 15413 1 1 10 VAL N N 10.457 35.049 8.362 1.00 . A A . 10 VAL N 1 1 8 15414 1 1 10 VAL O O 9.368 34.589 5.753 1.00 . A A . 10 VAL O 1 1 8 15415 1 1 11 SER C C 6.555 31.840 5.237 1.00 . A A . 11 SER C 1 1 8 15416 1 1 11 SER CA C 8.031 32.185 5.414 1.00 . A A . 11 SER CA 1 1 8 15417 1 1 11 SER CB C 8.876 30.912 5.338 1.00 . A A . 11 SER CB 1 1 8 15418 1 1 11 SER H H 7.918 32.464 7.510 1.00 . A A . 11 SER H 1 1 8 15419 1 1 11 SER HA H 8.330 32.853 4.620 1.00 . A A . 11 SER HA 1 1 8 15420 1 1 11 SER HB2 H 8.746 30.454 4.370 1.00 . A A . 11 SER HB2 1 1 8 15421 1 1 11 SER HB3 H 9.917 31.165 5.480 1.00 . A A . 11 SER HB3 1 1 8 15422 1 1 11 SER HG H 8.948 30.188 7.157 1.00 . A A . 11 SER HG 1 1 8 15423 1 1 11 SER N N 8.257 32.867 6.683 1.00 . A A . 11 SER N 1 1 8 15424 1 1 11 SER O O 5.740 32.078 6.127 1.00 . A A . 11 SER O 1 1 8 15425 1 1 11 SER OG O 8.492 29.984 6.338 1.00 . A A . 11 SER OG 1 1 8 15426 1 1 12 GLY C C 4.725 29.914 2.669 1.00 . A A . 12 GLY C 1 1 8 15427 1 1 12 GLY CA C 4.843 30.909 3.806 1.00 . A A . 12 GLY CA 1 1 8 15428 1 1 12 GLY H H 6.913 31.111 3.407 1.00 . A A . 12 GLY H 1 1 8 15429 1 1 12 GLY HA2 H 4.414 30.474 4.697 1.00 . A A . 12 GLY HA2 1 1 8 15430 1 1 12 GLY HA3 H 4.289 31.799 3.549 1.00 . A A . 12 GLY HA3 1 1 8 15431 1 1 12 GLY N N 6.220 31.277 4.080 1.00 . A A . 12 GLY N 1 1 8 15432 1 1 12 GLY O O 5.496 29.941 1.709 1.00 . A A . 12 GLY O 1 1 8 15433 1 1 13 PRO C C 2.961 28.572 0.450 1.00 . A A . 13 PRO C 1 1 8 15434 1 1 13 PRO CA C 3.500 27.983 1.749 1.00 . A A . 13 PRO CA 1 1 8 15435 1 1 13 PRO CB C 2.454 27.074 2.400 1.00 . A A . 13 PRO CB 1 1 8 15436 1 1 13 PRO CD C 2.783 28.919 3.885 1.00 . A A . 13 PRO CD 1 1 8 15437 1 1 13 PRO CG C 1.751 27.947 3.381 1.00 . A A . 13 PRO CG 1 1 8 15438 1 1 13 PRO HA H 4.395 27.414 1.542 1.00 . A A . 13 PRO HA 1 1 8 15439 1 1 13 PRO HB2 H 1.777 26.703 1.644 1.00 . A A . 13 PRO HB2 1 1 8 15440 1 1 13 PRO HB3 H 2.946 26.247 2.889 1.00 . A A . 13 PRO HB3 1 1 8 15441 1 1 13 PRO HD2 H 2.331 29.879 4.084 1.00 . A A . 13 PRO HD2 1 1 8 15442 1 1 13 PRO HD3 H 3.262 28.533 4.772 1.00 . A A . 13 PRO HD3 1 1 8 15443 1 1 13 PRO HG2 H 0.946 28.475 2.893 1.00 . A A . 13 PRO HG2 1 1 8 15444 1 1 13 PRO HG3 H 1.370 27.350 4.196 1.00 . A A . 13 PRO HG3 1 1 8 15445 1 1 13 PRO N N 3.740 29.009 2.769 1.00 . A A . 13 PRO N 1 1 8 15446 1 1 13 PRO O O 2.964 29.787 0.260 1.00 . A A . 13 PRO O 1 1 8 15447 1 1 14 GLY C C 0.709 27.401 -2.113 1.00 . A A . 14 GLY C 1 1 8 15448 1 1 14 GLY CA C 1.961 28.154 -1.711 1.00 . A A . 14 GLY CA 1 1 8 15449 1 1 14 GLY H H 2.521 26.743 -0.235 1.00 . A A . 14 GLY H 1 1 8 15450 1 1 14 GLY HA2 H 1.728 29.205 -1.637 1.00 . A A . 14 GLY HA2 1 1 8 15451 1 1 14 GLY HA3 H 2.711 28.015 -2.476 1.00 . A A . 14 GLY HA3 1 1 8 15452 1 1 14 GLY N N 2.498 27.701 -0.441 1.00 . A A . 14 GLY N 1 1 8 15453 1 1 14 GLY O O -0.095 27.017 -1.262 1.00 . A A . 14 GLY O 1 1 8 15454 1 1 15 THR C C -0.331 25.845 -5.282 1.00 . A A . 15 THR C 1 1 8 15455 1 1 15 THR CA C -0.626 26.480 -3.928 1.00 . A A . 15 THR CA 1 1 8 15456 1 1 15 THR CB C -1.839 27.419 -4.068 1.00 . A A . 15 THR CB 1 1 8 15457 1 1 15 THR CG2 C -1.545 28.539 -5.054 1.00 . A A . 15 THR CG2 1 1 8 15458 1 1 15 THR H H 1.214 27.519 -4.043 1.00 . A A . 15 THR H 1 1 8 15459 1 1 15 THR HA H -0.880 25.701 -3.224 1.00 . A A . 15 THR HA 1 1 8 15460 1 1 15 THR HB H -2.050 27.856 -3.102 1.00 . A A . 15 THR HB 1 1 8 15461 1 1 15 THR HG1 H -2.699 25.942 -5.051 1.00 . A A . 15 THR HG1 1 1 8 15462 1 1 15 THR HG21 H -0.498 28.523 -5.316 1.00 . A A . 15 THR HG21 1 1 8 15463 1 1 15 THR HG22 H -1.790 29.489 -4.603 1.00 . A A . 15 THR HG22 1 1 8 15464 1 1 15 THR HG23 H -2.140 28.400 -5.944 1.00 . A A . 15 THR HG23 1 1 8 15465 1 1 15 THR N N 0.539 27.189 -3.415 1.00 . A A . 15 THR N 1 1 8 15466 1 1 15 THR O O 0.028 26.521 -6.247 1.00 . A A . 15 THR O 1 1 8 15467 1 1 15 THR OG1 O -2.984 26.679 -4.506 1.00 . A A . 15 THR OG1 1 1 8 15468 1 1 16 PRO C C -1.290 24.042 -7.662 1.00 . A A . 16 PRO C 1 1 8 15469 1 1 16 PRO CA C -0.241 23.760 -6.592 1.00 . A A . 16 PRO CA 1 1 8 15470 1 1 16 PRO CB C -0.321 22.301 -6.136 1.00 . A A . 16 PRO CB 1 1 8 15471 1 1 16 PRO CD C -0.910 23.646 -4.249 1.00 . A A . 16 PRO CD 1 1 8 15472 1 1 16 PRO CG C -1.186 22.330 -4.923 1.00 . A A . 16 PRO CG 1 1 8 15473 1 1 16 PRO HA H 0.742 23.960 -6.992 1.00 . A A . 16 PRO HA 1 1 8 15474 1 1 16 PRO HB2 H -0.759 21.700 -6.920 1.00 . A A . 16 PRO HB2 1 1 8 15475 1 1 16 PRO HB3 H 0.669 21.937 -5.906 1.00 . A A . 16 PRO HB3 1 1 8 15476 1 1 16 PRO HD2 H -1.807 24.026 -3.783 1.00 . A A . 16 PRO HD2 1 1 8 15477 1 1 16 PRO HD3 H -0.120 23.538 -3.521 1.00 . A A . 16 PRO HD3 1 1 8 15478 1 1 16 PRO HG2 H -2.224 22.266 -5.211 1.00 . A A . 16 PRO HG2 1 1 8 15479 1 1 16 PRO HG3 H -0.926 21.512 -4.268 1.00 . A A . 16 PRO HG3 1 1 8 15480 1 1 16 PRO N N -0.485 24.515 -5.359 1.00 . A A . 16 PRO N 1 1 8 15481 1 1 16 PRO O O -2.223 24.814 -7.441 1.00 . A A . 16 PRO O 1 1 8 15482 1 1 17 GLU C C -2.388 22.263 -10.594 1.00 . A A . 17 GLU C 1 1 8 15483 1 1 17 GLU CA C -2.065 23.596 -9.925 1.00 . A A . 17 GLU CA 1 1 8 15484 1 1 17 GLU CB C -1.487 24.568 -10.955 1.00 . A A . 17 GLU CB 1 1 8 15485 1 1 17 GLU CD C 0.125 24.711 -12.896 1.00 . A A . 17 GLU CD 1 1 8 15486 1 1 17 GLU CG C -0.147 24.129 -11.522 1.00 . A A . 17 GLU CG 1 1 8 15487 1 1 17 GLU H H -0.367 22.809 -8.937 1.00 . A A . 17 GLU H 1 1 8 15488 1 1 17 GLU HA H -2.976 24.013 -9.523 1.00 . A A . 17 GLU HA 1 1 8 15489 1 1 17 GLU HB2 H -2.186 24.666 -11.773 1.00 . A A . 17 GLU HB2 1 1 8 15490 1 1 17 GLU HB3 H -1.356 25.533 -10.488 1.00 . A A . 17 GLU HB3 1 1 8 15491 1 1 17 GLU HG2 H 0.636 24.449 -10.851 1.00 . A A . 17 GLU HG2 1 1 8 15492 1 1 17 GLU HG3 H -0.138 23.051 -11.596 1.00 . A A . 17 GLU HG3 1 1 8 15493 1 1 17 GLU N N -1.131 23.411 -8.821 1.00 . A A . 17 GLU N 1 1 8 15494 1 1 17 GLU O O -1.540 21.379 -10.716 1.00 . A A . 17 GLU O 1 1 8 15495 1 1 17 GLU OE1 O -0.848 24.947 -13.642 1.00 . A A . 17 GLU OE1 1 1 8 15496 1 1 17 GLU OE2 O 1.309 24.930 -13.224 1.00 . A A . 17 GLU OE2 1 1 8 15497 1 1 18 PRO C C -3.497 20.713 -13.085 1.00 . A A . 18 PRO C 1 1 8 15498 1 1 18 PRO CA C -4.111 20.891 -11.700 1.00 . A A . 18 PRO CA 1 1 8 15499 1 1 18 PRO CB C -5.623 21.100 -11.808 1.00 . A A . 18 PRO CB 1 1 8 15500 1 1 18 PRO CD C -4.709 23.125 -10.925 1.00 . A A . 18 PRO CD 1 1 8 15501 1 1 18 PRO CG C -5.803 22.579 -11.801 1.00 . A A . 18 PRO CG 1 1 8 15502 1 1 18 PRO HA H -3.908 20.014 -11.103 1.00 . A A . 18 PRO HA 1 1 8 15503 1 1 18 PRO HB2 H -5.985 20.661 -12.727 1.00 . A A . 18 PRO HB2 1 1 8 15504 1 1 18 PRO HB3 H -6.115 20.639 -10.965 1.00 . A A . 18 PRO HB3 1 1 8 15505 1 1 18 PRO HD2 H -4.372 24.082 -11.295 1.00 . A A . 18 PRO HD2 1 1 8 15506 1 1 18 PRO HD3 H -5.052 23.212 -9.904 1.00 . A A . 18 PRO HD3 1 1 8 15507 1 1 18 PRO HG2 H -5.707 22.965 -12.804 1.00 . A A . 18 PRO HG2 1 1 8 15508 1 1 18 PRO HG3 H -6.770 22.829 -11.392 1.00 . A A . 18 PRO HG3 1 1 8 15509 1 1 18 PRO N N -3.645 22.113 -11.037 1.00 . A A . 18 PRO N 1 1 8 15510 1 1 18 PRO O O -2.924 21.648 -13.644 1.00 . A A . 18 PRO O 1 1 8 15511 1 1 19 ARG C C -4.195 19.084 -15.983 1.00 . A A . 19 ARG C 1 1 8 15512 1 1 19 ARG CA C -3.078 19.209 -14.951 1.00 . A A . 19 ARG CA 1 1 8 15513 1 1 19 ARG CB C -2.261 17.917 -14.908 1.00 . A A . 19 ARG CB 1 1 8 15514 1 1 19 ARG CD C 0.105 18.712 -15.197 1.00 . A A . 19 ARG CD 1 1 8 15515 1 1 19 ARG CG C -0.901 18.078 -14.250 1.00 . A A . 19 ARG CG 1 1 8 15516 1 1 19 ARG CZ C 0.846 20.957 -15.873 1.00 . A A . 19 ARG CZ 1 1 8 15517 1 1 19 ARG H H -4.089 18.804 -13.136 1.00 . A A . 19 ARG H 1 1 8 15518 1 1 19 ARG HA H -2.431 20.025 -15.236 1.00 . A A . 19 ARG HA 1 1 8 15519 1 1 19 ARG HB2 H -2.817 17.171 -14.358 1.00 . A A . 19 ARG HB2 1 1 8 15520 1 1 19 ARG HB3 H -2.109 17.568 -15.919 1.00 . A A . 19 ARG HB3 1 1 8 15521 1 1 19 ARG HD2 H 1.095 18.372 -14.931 1.00 . A A . 19 ARG HD2 1 1 8 15522 1 1 19 ARG HD3 H -0.124 18.400 -16.205 1.00 . A A . 19 ARG HD3 1 1 8 15523 1 1 19 ARG HE H -0.558 20.584 -14.507 1.00 . A A . 19 ARG HE 1 1 8 15524 1 1 19 ARG HG2 H -1.005 18.707 -13.379 1.00 . A A . 19 ARG HG2 1 1 8 15525 1 1 19 ARG HG3 H -0.538 17.105 -13.952 1.00 . A A . 19 ARG HG3 1 1 8 15526 1 1 19 ARG HH11 H 1.776 19.433 -16.819 1.00 . A A . 19 ARG HH11 1 1 8 15527 1 1 19 ARG HH12 H 2.290 21.021 -17.287 1.00 . A A . 19 ARG HH12 1 1 8 15528 1 1 19 ARG HH21 H 0.109 22.679 -15.114 1.00 . A A . 19 ARG HH21 1 1 8 15529 1 1 19 ARG HH22 H 1.341 22.866 -16.316 1.00 . A A . 19 ARG HH22 1 1 8 15530 1 1 19 ARG N N -3.621 19.509 -13.632 1.00 . A A . 19 ARG N 1 1 8 15531 1 1 19 ARG NE N 0.072 20.171 -15.133 1.00 . A A . 19 ARG NE 1 1 8 15532 1 1 19 ARG NH1 N 1.709 20.427 -16.730 1.00 . A A . 19 ARG NH1 1 1 8 15533 1 1 19 ARG NH2 N 0.758 22.276 -15.758 1.00 . A A . 19 ARG NH2 1 1 8 15534 1 1 19 ARG O O -5.319 18.688 -15.673 1.00 . A A . 19 ARG O 1 1 8 15535 1 1 20 PRO C C -5.196 17.929 -18.722 1.00 . A A . 20 PRO C 1 1 8 15536 1 1 20 PRO CA C -4.844 19.363 -18.344 1.00 . A A . 20 PRO CA 1 1 8 15537 1 1 20 PRO CB C -4.111 20.055 -19.496 1.00 . A A . 20 PRO CB 1 1 8 15538 1 1 20 PRO CD C -2.561 19.909 -17.682 1.00 . A A . 20 PRO CD 1 1 8 15539 1 1 20 PRO CG C -2.665 19.884 -19.182 1.00 . A A . 20 PRO CG 1 1 8 15540 1 1 20 PRO HA H -5.749 19.906 -18.113 1.00 . A A . 20 PRO HA 1 1 8 15541 1 1 20 PRO HB2 H -4.373 19.579 -20.430 1.00 . A A . 20 PRO HB2 1 1 8 15542 1 1 20 PRO HB3 H -4.387 21.098 -19.528 1.00 . A A . 20 PRO HB3 1 1 8 15543 1 1 20 PRO HD2 H -1.777 19.246 -17.347 1.00 . A A . 20 PRO HD2 1 1 8 15544 1 1 20 PRO HD3 H -2.381 20.915 -17.334 1.00 . A A . 20 PRO HD3 1 1 8 15545 1 1 20 PRO HG2 H -2.315 18.938 -19.567 1.00 . A A . 20 PRO HG2 1 1 8 15546 1 1 20 PRO HG3 H -2.098 20.697 -19.611 1.00 . A A . 20 PRO HG3 1 1 8 15547 1 1 20 PRO N N -3.881 19.429 -17.241 1.00 . A A . 20 PRO N 1 1 8 15548 1 1 20 PRO O O -4.653 16.978 -18.159 1.00 . A A . 20 PRO O 1 1 8 15549 1 1 21 ALA C C -5.812 16.068 -21.419 1.00 . A A . 21 ALA C 1 1 8 15550 1 1 21 ALA CA C -6.529 16.461 -20.132 1.00 . A A . 21 ALA CA 1 1 8 15551 1 1 21 ALA CB C -8.037 16.430 -20.335 1.00 . A A . 21 ALA CB 1 1 8 15552 1 1 21 ALA H H -6.503 18.576 -20.088 1.00 . A A . 21 ALA H 1 1 8 15553 1 1 21 ALA HA H -6.280 15.746 -19.361 1.00 . A A . 21 ALA HA 1 1 8 15554 1 1 21 ALA HB1 H -8.274 15.783 -21.166 1.00 . A A . 21 ALA HB1 1 1 8 15555 1 1 21 ALA HB2 H -8.513 16.057 -19.440 1.00 . A A . 21 ALA HB2 1 1 8 15556 1 1 21 ALA HB3 H -8.392 17.428 -20.542 1.00 . A A . 21 ALA HB3 1 1 8 15557 1 1 21 ALA N N -6.107 17.780 -19.678 1.00 . A A . 21 ALA N 1 1 8 15558 1 1 21 ALA O O -5.420 16.926 -22.211 1.00 . A A . 21 ALA O 1 1 8 15559 1 1 22 THR C C -5.055 12.739 -22.887 1.00 . A A . 22 THR C 1 1 8 15560 1 1 22 THR CA C -4.972 14.259 -22.814 1.00 . A A . 22 THR CA 1 1 8 15561 1 1 22 THR CB C -3.492 14.684 -22.848 1.00 . A A . 22 THR CB 1 1 8 15562 1 1 22 THR CG2 C -2.740 14.122 -21.650 1.00 . A A . 22 THR CG2 1 1 8 15563 1 1 22 THR H H -5.979 14.131 -20.956 1.00 . A A . 22 THR H 1 1 8 15564 1 1 22 THR HA H -5.465 14.679 -23.679 1.00 . A A . 22 THR HA 1 1 8 15565 1 1 22 THR HB H -3.442 15.763 -22.811 1.00 . A A . 22 THR HB 1 1 8 15566 1 1 22 THR HG1 H -2.912 13.269 -24.094 1.00 . A A . 22 THR HG1 1 1 8 15567 1 1 22 THR HG21 H -1.683 14.306 -21.770 1.00 . A A . 22 THR HG21 1 1 8 15568 1 1 22 THR HG22 H -2.915 13.058 -21.583 1.00 . A A . 22 THR HG22 1 1 8 15569 1 1 22 THR HG23 H -3.089 14.602 -20.749 1.00 . A A . 22 THR HG23 1 1 8 15570 1 1 22 THR N N -5.644 14.765 -21.624 1.00 . A A . 22 THR N 1 1 8 15571 1 1 22 THR O O -4.954 12.038 -21.879 1.00 . A A . 22 THR O 1 1 8 15572 1 1 22 THR OG1 O -2.879 14.229 -24.059 1.00 . A A . 22 THR OG1 1 1 8 15573 1 1 23 PRO C C -4.009 10.056 -24.129 1.00 . A A . 23 PRO C 1 1 8 15574 1 1 23 PRO CA C -5.340 10.769 -24.340 1.00 . A A . 23 PRO CA 1 1 8 15575 1 1 23 PRO CB C -5.770 10.676 -25.806 1.00 . A A . 23 PRO CB 1 1 8 15576 1 1 23 PRO CD C -5.369 12.988 -25.352 1.00 . A A . 23 PRO CD 1 1 8 15577 1 1 23 PRO CG C -5.281 11.939 -26.426 1.00 . A A . 23 PRO CG 1 1 8 15578 1 1 23 PRO HA H -6.093 10.317 -23.712 1.00 . A A . 23 PRO HA 1 1 8 15579 1 1 23 PRO HB2 H -5.314 9.808 -26.263 1.00 . A A . 23 PRO HB2 1 1 8 15580 1 1 23 PRO HB3 H -6.845 10.597 -25.865 1.00 . A A . 23 PRO HB3 1 1 8 15581 1 1 23 PRO HD2 H -4.561 13.697 -25.450 1.00 . A A . 23 PRO HD2 1 1 8 15582 1 1 23 PRO HD3 H -6.324 13.493 -25.395 1.00 . A A . 23 PRO HD3 1 1 8 15583 1 1 23 PRO HG2 H -4.258 11.818 -26.749 1.00 . A A . 23 PRO HG2 1 1 8 15584 1 1 23 PRO HG3 H -5.911 12.205 -27.262 1.00 . A A . 23 PRO HG3 1 1 8 15585 1 1 23 PRO N N -5.241 12.213 -24.107 1.00 . A A . 23 PRO N 1 1 8 15586 1 1 23 PRO O O -3.179 9.988 -25.035 1.00 . A A . 23 PRO O 1 1 8 15587 1 1 24 GLY C C -2.796 7.660 -21.668 1.00 . A A . 24 GLY C 1 1 8 15588 1 1 24 GLY CA C -2.580 8.821 -22.618 1.00 . A A . 24 GLY CA 1 1 8 15589 1 1 24 GLY H H -4.509 9.608 -22.243 1.00 . A A . 24 GLY H 1 1 8 15590 1 1 24 GLY HA2 H -2.152 8.447 -23.537 1.00 . A A . 24 GLY HA2 1 1 8 15591 1 1 24 GLY HA3 H -1.886 9.516 -22.167 1.00 . A A . 24 GLY HA3 1 1 8 15592 1 1 24 GLY N N -3.812 9.523 -22.926 1.00 . A A . 24 GLY N 1 1 8 15593 1 1 24 GLY O O -3.038 6.533 -22.100 1.00 . A A . 24 GLY O 1 1 8 15594 1 1 25 ALA C C -1.862 5.792 -19.508 1.00 . A A . 25 ALA C 1 1 8 15595 1 1 25 ALA CA C -2.895 6.904 -19.358 1.00 . A A . 25 ALA CA 1 1 8 15596 1 1 25 ALA CB C -4.303 6.333 -19.440 1.00 . A A . 25 ALA CB 1 1 8 15597 1 1 25 ALA H H -2.511 8.852 -20.089 1.00 . A A . 25 ALA H 1 1 8 15598 1 1 25 ALA HA H -2.775 7.364 -18.387 1.00 . A A . 25 ALA HA 1 1 8 15599 1 1 25 ALA HB1 H -4.756 6.353 -18.459 1.00 . A A . 25 ALA HB1 1 1 8 15600 1 1 25 ALA HB2 H -4.893 6.928 -20.121 1.00 . A A . 25 ALA HB2 1 1 8 15601 1 1 25 ALA HB3 H -4.258 5.315 -19.796 1.00 . A A . 25 ALA HB3 1 1 8 15602 1 1 25 ALA N N -2.707 7.934 -20.371 1.00 . A A . 25 ALA N 1 1 8 15603 1 1 25 ALA O O -2.180 4.612 -19.359 1.00 . A A . 25 ALA O 1 1 8 15604 1 1 26 SER C C 1.667 5.592 -19.135 1.00 . A A . 26 SER C 1 1 8 15605 1 1 26 SER CA C 0.455 5.210 -19.978 1.00 . A A . 26 SER CA 1 1 8 15606 1 1 26 SER CB C 0.853 5.119 -21.453 1.00 . A A . 26 SER CB 1 1 8 15607 1 1 26 SER H H -0.433 7.131 -19.909 1.00 . A A . 26 SER H 1 1 8 15608 1 1 26 SER HA H 0.093 4.247 -19.652 1.00 . A A . 26 SER HA 1 1 8 15609 1 1 26 SER HB2 H 0.833 6.106 -21.890 1.00 . A A . 26 SER HB2 1 1 8 15610 1 1 26 SER HB3 H 1.850 4.712 -21.529 1.00 . A A . 26 SER HB3 1 1 8 15611 1 1 26 SER HG H -0.922 4.659 -22.143 1.00 . A A . 26 SER HG 1 1 8 15612 1 1 26 SER N N -0.624 6.176 -19.804 1.00 . A A . 26 SER N 1 1 8 15613 1 1 26 SER O O 2.309 4.736 -18.527 1.00 . A A . 26 SER O 1 1 8 15614 1 1 26 SER OG O -0.039 4.284 -22.171 1.00 . A A . 26 SER OG 1 1 8 15615 1 1 27 SER C C 2.858 7.253 -16.840 1.00 . A A . 27 SER C 1 1 8 15616 1 1 27 SER CA C 3.113 7.382 -18.339 1.00 . A A . 27 SER CA 1 1 8 15617 1 1 27 SER CB C 3.396 8.842 -18.696 1.00 . A A . 27 SER CB 1 1 8 15618 1 1 27 SER H H 1.425 7.519 -19.610 1.00 . A A . 27 SER H 1 1 8 15619 1 1 27 SER HA H 3.973 6.783 -18.598 1.00 . A A . 27 SER HA 1 1 8 15620 1 1 27 SER HB2 H 2.540 9.446 -18.436 1.00 . A A . 27 SER HB2 1 1 8 15621 1 1 27 SER HB3 H 4.259 9.184 -18.143 1.00 . A A . 27 SER HB3 1 1 8 15622 1 1 27 SER HG H 3.117 8.363 -20.575 1.00 . A A . 27 SER HG 1 1 8 15623 1 1 27 SER N N 1.975 6.885 -19.104 1.00 . A A . 27 SER N 1 1 8 15624 1 1 27 SER O O 1.900 7.817 -16.311 1.00 . A A . 27 SER O 1 1 8 15625 1 1 27 SER OG O 3.654 8.988 -20.082 1.00 . A A . 27 SER OG 1 1 8 15626 1 1 28 VAL C C 3.231 7.603 -14.015 1.00 . A A . 28 VAL C 1 1 8 15627 1 1 28 VAL CA C 3.593 6.303 -14.723 1.00 . A A . 28 VAL CA 1 1 8 15628 1 1 28 VAL CB C 4.893 5.745 -14.116 1.00 . A A . 28 VAL CB 1 1 8 15629 1 1 28 VAL CG1 C 6.105 6.446 -14.711 1.00 . A A . 28 VAL CG1 1 1 8 15630 1 1 28 VAL CG2 C 4.877 5.886 -12.601 1.00 . A A . 28 VAL CG2 1 1 8 15631 1 1 28 VAL H H 4.466 6.082 -16.639 1.00 . A A . 28 VAL H 1 1 8 15632 1 1 28 VAL HA H 2.805 5.582 -14.557 1.00 . A A . 28 VAL HA 1 1 8 15633 1 1 28 VAL HB H 4.958 4.694 -14.358 1.00 . A A . 28 VAL HB 1 1 8 15634 1 1 28 VAL HG11 H 6.679 6.906 -13.920 1.00 . A A . 28 VAL HG11 1 1 8 15635 1 1 28 VAL HG12 H 6.719 5.725 -15.231 1.00 . A A . 28 VAL HG12 1 1 8 15636 1 1 28 VAL HG13 H 5.776 7.206 -15.405 1.00 . A A . 28 VAL HG13 1 1 8 15637 1 1 28 VAL HG21 H 3.861 6.031 -12.265 1.00 . A A . 28 VAL HG21 1 1 8 15638 1 1 28 VAL HG22 H 5.280 4.990 -12.151 1.00 . A A . 28 VAL HG22 1 1 8 15639 1 1 28 VAL HG23 H 5.477 6.735 -12.311 1.00 . A A . 28 VAL HG23 1 1 8 15640 1 1 28 VAL N N 3.722 6.506 -16.161 1.00 . A A . 28 VAL N 1 1 8 15641 1 1 28 VAL O O 2.458 7.605 -13.057 1.00 . A A . 28 VAL O 1 1 8 15642 1 1 29 GLU C C 2.110 10.477 -14.217 1.00 . A A . 29 GLU C 1 1 8 15643 1 1 29 GLU CA C 3.531 10.016 -13.905 1.00 . A A . 29 GLU CA 1 1 8 15644 1 1 29 GLU CB C 4.538 11.045 -14.422 1.00 . A A . 29 GLU CB 1 1 8 15645 1 1 29 GLU CD C 5.651 13.285 -14.068 1.00 . A A . 29 GLU CD 1 1 8 15646 1 1 29 GLU CG C 4.750 12.217 -13.478 1.00 . A A . 29 GLU CG 1 1 8 15647 1 1 29 GLU H H 4.402 8.642 -15.259 1.00 . A A . 29 GLU H 1 1 8 15648 1 1 29 GLU HA H 3.640 9.926 -12.835 1.00 . A A . 29 GLU HA 1 1 8 15649 1 1 29 GLU HB2 H 5.489 10.556 -14.575 1.00 . A A . 29 GLU HB2 1 1 8 15650 1 1 29 GLU HB3 H 4.186 11.431 -15.367 1.00 . A A . 29 GLU HB3 1 1 8 15651 1 1 29 GLU HG2 H 3.792 12.660 -13.253 1.00 . A A . 29 GLU HG2 1 1 8 15652 1 1 29 GLU HG3 H 5.200 11.851 -12.566 1.00 . A A . 29 GLU HG3 1 1 8 15653 1 1 29 GLU N N 3.795 8.708 -14.493 1.00 . A A . 29 GLU N 1 1 8 15654 1 1 29 GLU O O 1.443 11.079 -13.376 1.00 . A A . 29 GLU O 1 1 8 15655 1 1 29 GLU OE1 O 5.158 14.093 -14.882 1.00 . A A . 29 GLU OE1 1 1 8 15656 1 1 29 GLU OE2 O 6.848 13.313 -13.714 1.00 . A A . 29 GLU OE2 1 1 8 15657 1 1 30 GLN C C -0.725 9.586 -15.342 1.00 . A A . 30 GLN C 1 1 8 15658 1 1 30 GLN CA C 0.315 10.576 -15.857 1.00 . A A . 30 GLN CA 1 1 8 15659 1 1 30 GLN CB C 0.244 10.661 -17.382 1.00 . A A . 30 GLN CB 1 1 8 15660 1 1 30 GLN CD C -1.549 12.327 -18.007 1.00 . A A . 30 GLN CD 1 1 8 15661 1 1 30 GLN CG C -1.165 10.864 -17.916 1.00 . A A . 30 GLN CG 1 1 8 15662 1 1 30 GLN H H 2.234 9.708 -16.058 1.00 . A A . 30 GLN H 1 1 8 15663 1 1 30 GLN HA H 0.103 11.549 -15.441 1.00 . A A . 30 GLN HA 1 1 8 15664 1 1 30 GLN HB2 H 0.854 11.488 -17.713 1.00 . A A . 30 GLN HB2 1 1 8 15665 1 1 30 GLN HB3 H 0.636 9.745 -17.801 1.00 . A A . 30 GLN HB3 1 1 8 15666 1 1 30 GLN HE21 H -1.774 12.416 -16.034 1.00 . A A . 30 GLN HE21 1 1 8 15667 1 1 30 GLN HE22 H -2.082 13.884 -16.891 1.00 . A A . 30 GLN HE22 1 1 8 15668 1 1 30 GLN HG2 H -1.228 10.429 -18.903 1.00 . A A . 30 GLN HG2 1 1 8 15669 1 1 30 GLN HG3 H -1.860 10.364 -17.258 1.00 . A A . 30 GLN HG3 1 1 8 15670 1 1 30 GLN N N 1.655 10.190 -15.433 1.00 . A A . 30 GLN N 1 1 8 15671 1 1 30 GLN NE2 N -1.831 12.938 -16.862 1.00 . A A . 30 GLN NE2 1 1 8 15672 1 1 30 GLN O O -1.542 9.918 -14.482 1.00 . A A . 30 GLN O 1 1 8 15673 1 1 30 GLN OE1 O -1.593 12.903 -19.094 1.00 . A A . 30 GLN OE1 1 1 8 15674 1 1 31 LEU C C -1.853 7.355 -13.960 1.00 . A A . 31 LEU C 1 1 8 15675 1 1 31 LEU CA C -1.630 7.329 -15.469 1.00 . A A . 31 LEU CA 1 1 8 15676 1 1 31 LEU CB C -1.115 5.954 -15.897 1.00 . A A . 31 LEU CB 1 1 8 15677 1 1 31 LEU CD1 C -1.051 4.488 -13.865 1.00 . A A . 31 LEU CD1 1 1 8 15678 1 1 31 LEU CD2 C 0.726 4.276 -15.613 1.00 . A A . 31 LEU CD2 1 1 8 15679 1 1 31 LEU CG C -0.214 5.233 -14.894 1.00 . A A . 31 LEU CG 1 1 8 15680 1 1 31 LEU H H -0.017 8.163 -16.555 1.00 . A A . 31 LEU H 1 1 8 15681 1 1 31 LEU HA H -2.571 7.523 -15.963 1.00 . A A . 31 LEU HA 1 1 8 15682 1 1 31 LEU HB2 H -1.971 5.324 -16.085 1.00 . A A . 31 LEU HB2 1 1 8 15683 1 1 31 LEU HB3 H -0.557 6.081 -16.813 1.00 . A A . 31 LEU HB3 1 1 8 15684 1 1 31 LEU HD11 H -1.236 3.483 -14.211 1.00 . A A . 31 LEU HD11 1 1 8 15685 1 1 31 LEU HD12 H -1.991 5.001 -13.726 1.00 . A A . 31 LEU HD12 1 1 8 15686 1 1 31 LEU HD13 H -0.518 4.453 -12.926 1.00 . A A . 31 LEU HD13 1 1 8 15687 1 1 31 LEU HD21 H 0.151 3.617 -16.248 1.00 . A A . 31 LEU HD21 1 1 8 15688 1 1 31 LEU HD22 H 1.269 3.691 -14.886 1.00 . A A . 31 LEU HD22 1 1 8 15689 1 1 31 LEU HD23 H 1.422 4.840 -16.215 1.00 . A A . 31 LEU HD23 1 1 8 15690 1 1 31 LEU HG H 0.387 5.963 -14.370 1.00 . A A . 31 LEU HG 1 1 8 15691 1 1 31 LEU N N -0.690 8.369 -15.874 1.00 . A A . 31 LEU N 1 1 8 15692 1 1 31 LEU O O -2.925 6.991 -13.475 1.00 . A A . 31 LEU O 1 1 8 15693 1 1 32 ARG C C -2.307 8.323 -11.330 1.00 . A A . 32 ARG C 1 1 8 15694 1 1 32 ARG CA C -0.921 7.862 -11.771 1.00 . A A . 32 ARG CA 1 1 8 15695 1 1 32 ARG CB C 0.143 8.816 -11.224 1.00 . A A . 32 ARG CB 1 1 8 15696 1 1 32 ARG CD C 1.914 9.166 -9.476 1.00 . A A . 32 ARG CD 1 1 8 15697 1 1 32 ARG CG C 0.606 8.471 -9.818 1.00 . A A . 32 ARG CG 1 1 8 15698 1 1 32 ARG CZ C 1.461 11.580 -9.578 1.00 . A A . 32 ARG CZ 1 1 8 15699 1 1 32 ARG H H -0.006 8.064 -13.669 1.00 . A A . 32 ARG H 1 1 8 15700 1 1 32 ARG HA H -0.741 6.873 -11.377 1.00 . A A . 32 ARG HA 1 1 8 15701 1 1 32 ARG HB2 H 1.003 8.791 -11.878 1.00 . A A . 32 ARG HB2 1 1 8 15702 1 1 32 ARG HB3 H -0.261 9.817 -11.211 1.00 . A A . 32 ARG HB3 1 1 8 15703 1 1 32 ARG HD2 H 2.463 8.549 -8.780 1.00 . A A . 32 ARG HD2 1 1 8 15704 1 1 32 ARG HD3 H 2.490 9.287 -10.381 1.00 . A A . 32 ARG HD3 1 1 8 15705 1 1 32 ARG HE H 1.725 10.540 -7.896 1.00 . A A . 32 ARG HE 1 1 8 15706 1 1 32 ARG HG2 H -0.150 8.783 -9.113 1.00 . A A . 32 ARG HG2 1 1 8 15707 1 1 32 ARG HG3 H 0.747 7.402 -9.748 1.00 . A A . 32 ARG HG3 1 1 8 15708 1 1 32 ARG HH11 H 1.557 10.657 -11.372 1.00 . A A . 32 ARG HH11 1 1 8 15709 1 1 32 ARG HH12 H 1.237 12.358 -11.430 1.00 . A A . 32 ARG HH12 1 1 8 15710 1 1 32 ARG HH21 H 1.305 12.781 -7.959 1.00 . A A . 32 ARG HH21 1 1 8 15711 1 1 32 ARG HH22 H 1.095 13.566 -9.488 1.00 . A A . 32 ARG HH22 1 1 8 15712 1 1 32 ARG N N -0.835 7.788 -13.224 1.00 . A A . 32 ARG N 1 1 8 15713 1 1 32 ARG NE N 1.695 10.479 -8.873 1.00 . A A . 32 ARG NE 1 1 8 15714 1 1 32 ARG NH1 N 1.415 11.528 -10.902 1.00 . A A . 32 ARG NH1 1 1 8 15715 1 1 32 ARG NH2 N 1.271 12.738 -8.957 1.00 . A A . 32 ARG NH2 1 1 8 15716 1 1 32 ARG O O -2.944 7.692 -10.487 1.00 . A A . 32 ARG O 1 1 8 15717 1 1 33 LYS C C -5.156 8.897 -11.668 1.00 . A A . 33 LYS C 1 1 8 15718 1 1 33 LYS CA C -4.079 9.973 -11.575 1.00 . A A . 33 LYS CA 1 1 8 15719 1 1 33 LYS CB C -4.422 11.135 -12.511 1.00 . A A . 33 LYS CB 1 1 8 15720 1 1 33 LYS CD C -4.028 13.145 -11.058 1.00 . A A . 33 LYS CD 1 1 8 15721 1 1 33 LYS CE C -2.915 14.020 -10.503 1.00 . A A . 33 LYS CE 1 1 8 15722 1 1 33 LYS CG C -3.571 12.372 -12.283 1.00 . A A . 33 LYS CG 1 1 8 15723 1 1 33 LYS H H -2.214 9.886 -12.572 1.00 . A A . 33 LYS H 1 1 8 15724 1 1 33 LYS HA H -4.039 10.340 -10.561 1.00 . A A . 33 LYS HA 1 1 8 15725 1 1 33 LYS HB2 H -4.284 10.811 -13.532 1.00 . A A . 33 LYS HB2 1 1 8 15726 1 1 33 LYS HB3 H -5.458 11.405 -12.366 1.00 . A A . 33 LYS HB3 1 1 8 15727 1 1 33 LYS HD2 H -4.863 13.774 -11.331 1.00 . A A . 33 LYS HD2 1 1 8 15728 1 1 33 LYS HD3 H -4.338 12.444 -10.295 1.00 . A A . 33 LYS HD3 1 1 8 15729 1 1 33 LYS HE2 H -2.014 13.430 -10.430 1.00 . A A . 33 LYS HE2 1 1 8 15730 1 1 33 LYS HE3 H -2.751 14.845 -11.181 1.00 . A A . 33 LYS HE3 1 1 8 15731 1 1 33 LYS HG2 H -2.544 12.070 -12.142 1.00 . A A . 33 LYS HG2 1 1 8 15732 1 1 33 LYS HG3 H -3.643 13.013 -13.150 1.00 . A A . 33 LYS HG3 1 1 8 15733 1 1 33 LYS HZ1 H -2.380 14.763 -8.625 1.00 . A A . 33 LYS HZ1 1 1 8 15734 1 1 33 LYS HZ2 H -3.813 13.864 -8.624 1.00 . A A . 33 LYS HZ2 1 1 8 15735 1 1 33 LYS HZ3 H -3.802 15.436 -9.249 1.00 . A A . 33 LYS HZ3 1 1 8 15736 1 1 33 LYS N N -2.768 9.427 -11.907 1.00 . A A . 33 LYS N 1 1 8 15737 1 1 33 LYS NZ N -3.251 14.559 -9.156 1.00 . A A . 33 LYS NZ 1 1 8 15738 1 1 33 LYS O O -6.036 8.813 -10.811 1.00 . A A . 33 LYS O 1 1 8 15739 1 1 34 GLU C C -6.276 6.228 -11.620 1.00 . A A . 34 GLU C 1 1 8 15740 1 1 34 GLU CA C -6.048 7.006 -12.913 1.00 . A A . 34 GLU CA 1 1 8 15741 1 1 34 GLU CB C -5.570 6.057 -14.015 1.00 . A A . 34 GLU CB 1 1 8 15742 1 1 34 GLU CD C -7.678 5.649 -15.346 1.00 . A A . 34 GLU CD 1 1 8 15743 1 1 34 GLU CG C -6.620 5.045 -14.443 1.00 . A A . 34 GLU CG 1 1 8 15744 1 1 34 GLU H H -4.354 8.195 -13.360 1.00 . A A . 34 GLU H 1 1 8 15745 1 1 34 GLU HA H -6.981 7.456 -13.217 1.00 . A A . 34 GLU HA 1 1 8 15746 1 1 34 GLU HB2 H -5.289 6.641 -14.878 1.00 . A A . 34 GLU HB2 1 1 8 15747 1 1 34 GLU HB3 H -4.705 5.518 -13.658 1.00 . A A . 34 GLU HB3 1 1 8 15748 1 1 34 GLU HG2 H -6.131 4.243 -14.975 1.00 . A A . 34 GLU HG2 1 1 8 15749 1 1 34 GLU HG3 H -7.102 4.650 -13.561 1.00 . A A . 34 GLU HG3 1 1 8 15750 1 1 34 GLU N N -5.079 8.077 -12.711 1.00 . A A . 34 GLU N 1 1 8 15751 1 1 34 GLU O O -7.414 5.990 -11.219 1.00 . A A . 34 GLU O 1 1 8 15752 1 1 34 GLU OE1 O -7.310 6.394 -16.278 1.00 . A A . 34 GLU OE1 1 1 8 15753 1 1 34 GLU OE2 O -8.876 5.376 -15.119 1.00 . A A . 34 GLU OE2 1 1 8 15754 1 1 35 GLY C C -6.041 5.843 -8.660 1.00 . A A . 35 GLY C 1 1 8 15755 1 1 35 GLY CA C -5.285 5.086 -9.733 1.00 . A A . 35 GLY CA 1 1 8 15756 1 1 35 GLY H H -4.302 6.052 -11.340 1.00 . A A . 35 GLY H 1 1 8 15757 1 1 35 GLY HA2 H -5.795 4.154 -9.928 1.00 . A A . 35 GLY HA2 1 1 8 15758 1 1 35 GLY HA3 H -4.290 4.871 -9.373 1.00 . A A . 35 GLY HA3 1 1 8 15759 1 1 35 GLY N N -5.184 5.833 -10.973 1.00 . A A . 35 GLY N 1 1 8 15760 1 1 35 GLY O O -7.076 5.384 -8.179 1.00 . A A . 35 GLY O 1 1 8 15761 1 1 36 ASN C C -7.615 8.099 -7.600 1.00 . A A . 36 ASN C 1 1 8 15762 1 1 36 ASN CA C -6.153 7.828 -7.255 1.00 . A A . 36 ASN CA 1 1 8 15763 1 1 36 ASN CB C -5.401 9.151 -7.097 1.00 . A A . 36 ASN CB 1 1 8 15764 1 1 36 ASN CG C -3.941 8.947 -6.741 1.00 . A A . 36 ASN CG 1 1 8 15765 1 1 36 ASN H H -4.693 7.320 -8.702 1.00 . A A . 36 ASN H 1 1 8 15766 1 1 36 ASN HA H -6.110 7.286 -6.323 1.00 . A A . 36 ASN HA 1 1 8 15767 1 1 36 ASN HB2 H -5.451 9.700 -8.026 1.00 . A A . 36 ASN HB2 1 1 8 15768 1 1 36 ASN HB3 H -5.866 9.732 -6.315 1.00 . A A . 36 ASN HB3 1 1 8 15769 1 1 36 ASN HD21 H -3.388 9.569 -8.548 1.00 . A A . 36 ASN HD21 1 1 8 15770 1 1 36 ASN HD22 H -2.104 9.118 -7.483 1.00 . A A . 36 ASN HD22 1 1 8 15771 1 1 36 ASN N N -5.521 7.006 -8.281 1.00 . A A . 36 ASN N 1 1 8 15772 1 1 36 ASN ND2 N -3.055 9.241 -7.686 1.00 . A A . 36 ASN ND2 1 1 8 15773 1 1 36 ASN O O -8.517 7.731 -6.849 1.00 . A A . 36 ASN O 1 1 8 15774 1 1 36 ASN OD1 O -3.614 8.530 -5.630 1.00 . A A . 36 ASN OD1 1 1 8 15775 1 1 37 GLU C C -10.155 7.932 -8.849 1.00 . A A . 37 GLU C 1 1 8 15776 1 1 37 GLU CA C -9.190 9.066 -9.182 1.00 . A A . 37 GLU CA 1 1 8 15777 1 1 37 GLU CB C -9.206 9.339 -10.688 1.00 . A A . 37 GLU CB 1 1 8 15778 1 1 37 GLU CD C -9.305 11.136 -12.460 1.00 . A A . 37 GLU CD 1 1 8 15779 1 1 37 GLU CG C -8.878 10.777 -11.050 1.00 . A A . 37 GLU CG 1 1 8 15780 1 1 37 GLU H H -7.077 9.014 -9.295 1.00 . A A . 37 GLU H 1 1 8 15781 1 1 37 GLU HA H -9.507 9.957 -8.662 1.00 . A A . 37 GLU HA 1 1 8 15782 1 1 37 GLU HB2 H -8.483 8.694 -11.166 1.00 . A A . 37 GLU HB2 1 1 8 15783 1 1 37 GLU HB3 H -10.189 9.109 -11.072 1.00 . A A . 37 GLU HB3 1 1 8 15784 1 1 37 GLU HG2 H -9.385 11.434 -10.359 1.00 . A A . 37 GLU HG2 1 1 8 15785 1 1 37 GLU HG3 H -7.811 10.922 -10.965 1.00 . A A . 37 GLU HG3 1 1 8 15786 1 1 37 GLU N N -7.838 8.746 -8.739 1.00 . A A . 37 GLU N 1 1 8 15787 1 1 37 GLU O O -11.328 8.166 -8.555 1.00 . A A . 37 GLU O 1 1 8 15788 1 1 37 GLU OE1 O -10.377 10.663 -12.893 1.00 . A A . 37 GLU OE1 1 1 8 15789 1 1 37 GLU OE2 O -8.569 11.890 -13.130 1.00 . A A . 37 GLU OE2 1 1 8 15790 1 1 38 LEU C C -10.530 5.274 -7.100 1.00 . A A . 38 LEU C 1 1 8 15791 1 1 38 LEU CA C -10.470 5.531 -8.602 1.00 . A A . 38 LEU CA 1 1 8 15792 1 1 38 LEU CB C -9.911 4.301 -9.320 1.00 . A A . 38 LEU CB 1 1 8 15793 1 1 38 LEU CD1 C -9.125 3.283 -11.471 1.00 . A A . 38 LEU CD1 1 1 8 15794 1 1 38 LEU CD2 C -11.530 3.910 -11.194 1.00 . A A . 38 LEU CD2 1 1 8 15795 1 1 38 LEU CG C -10.094 4.268 -10.838 1.00 . A A . 38 LEU CG 1 1 8 15796 1 1 38 LEU H H -8.712 6.580 -9.139 1.00 . A A . 38 LEU H 1 1 8 15797 1 1 38 LEU HA H -11.470 5.724 -8.962 1.00 . A A . 38 LEU HA 1 1 8 15798 1 1 38 LEU HB2 H -8.853 4.251 -9.114 1.00 . A A . 38 LEU HB2 1 1 8 15799 1 1 38 LEU HB3 H -10.398 3.429 -8.908 1.00 . A A . 38 LEU HB3 1 1 8 15800 1 1 38 LEU HD11 H -8.227 3.227 -10.874 1.00 . A A . 38 LEU HD11 1 1 8 15801 1 1 38 LEU HD12 H -8.874 3.615 -12.468 1.00 . A A . 38 LEU HD12 1 1 8 15802 1 1 38 LEU HD13 H -9.585 2.307 -11.523 1.00 . A A . 38 LEU HD13 1 1 8 15803 1 1 38 LEU HD21 H -11.599 2.850 -11.386 1.00 . A A . 38 LEU HD21 1 1 8 15804 1 1 38 LEU HD22 H -11.828 4.456 -12.077 1.00 . A A . 38 LEU HD22 1 1 8 15805 1 1 38 LEU HD23 H -12.180 4.171 -10.372 1.00 . A A . 38 LEU HD23 1 1 8 15806 1 1 38 LEU HG H -9.883 5.249 -11.241 1.00 . A A . 38 LEU HG 1 1 8 15807 1 1 38 LEU N N -9.654 6.703 -8.898 1.00 . A A . 38 LEU N 1 1 8 15808 1 1 38 LEU O O -11.571 4.892 -6.566 1.00 . A A . 38 LEU O 1 1 8 15809 1 1 39 PHE C C -10.215 6.279 -4.242 1.00 . A A . 39 PHE C 1 1 8 15810 1 1 39 PHE CA C -9.330 5.280 -4.982 1.00 . A A . 39 PHE CA 1 1 8 15811 1 1 39 PHE CB C -7.883 5.410 -4.502 1.00 . A A . 39 PHE CB 1 1 8 15812 1 1 39 PHE CD1 C -7.658 3.489 -2.904 1.00 . A A . 39 PHE CD1 1 1 8 15813 1 1 39 PHE CD2 C -7.444 5.705 -2.049 1.00 . A A . 39 PHE CD2 1 1 8 15814 1 1 39 PHE CE1 C -7.449 2.977 -1.637 1.00 . A A . 39 PHE CE1 1 1 8 15815 1 1 39 PHE CE2 C -7.235 5.198 -0.780 1.00 . A A . 39 PHE CE2 1 1 8 15816 1 1 39 PHE CG C -7.657 4.857 -3.124 1.00 . A A . 39 PHE CG 1 1 8 15817 1 1 39 PHE CZ C -7.238 3.833 -0.574 1.00 . A A . 39 PHE CZ 1 1 8 15818 1 1 39 PHE H H -8.608 5.791 -6.906 1.00 . A A . 39 PHE H 1 1 8 15819 1 1 39 PHE HA H -9.682 4.282 -4.773 1.00 . A A . 39 PHE HA 1 1 8 15820 1 1 39 PHE HB2 H -7.236 4.878 -5.183 1.00 . A A . 39 PHE HB2 1 1 8 15821 1 1 39 PHE HB3 H -7.608 6.454 -4.491 1.00 . A A . 39 PHE HB3 1 1 8 15822 1 1 39 PHE HD1 H -7.823 2.818 -3.735 1.00 . A A . 39 PHE HD1 1 1 8 15823 1 1 39 PHE HD2 H -7.442 6.773 -2.209 1.00 . A A . 39 PHE HD2 1 1 8 15824 1 1 39 PHE HE1 H -7.453 1.908 -1.479 1.00 . A A . 39 PHE HE1 1 1 8 15825 1 1 39 PHE HE2 H -7.070 5.870 0.049 1.00 . A A . 39 PHE HE2 1 1 8 15826 1 1 39 PHE HZ H -7.075 3.434 0.416 1.00 . A A . 39 PHE HZ 1 1 8 15827 1 1 39 PHE N N -9.406 5.488 -6.424 1.00 . A A . 39 PHE N 1 1 8 15828 1 1 39 PHE O O -11.054 5.897 -3.426 1.00 . A A . 39 PHE O 1 1 8 15829 1 1 40 LYS C C -12.292 8.420 -4.149 1.00 . A A . 40 LYS C 1 1 8 15830 1 1 40 LYS CA C -10.800 8.617 -3.896 1.00 . A A . 40 LYS CA 1 1 8 15831 1 1 40 LYS CB C -10.361 9.987 -4.416 1.00 . A A . 40 LYS CB 1 1 8 15832 1 1 40 LYS CD C -9.640 11.228 -6.478 1.00 . A A . 40 LYS CD 1 1 8 15833 1 1 40 LYS CE C -9.535 12.429 -5.551 1.00 . A A . 40 LYS CE 1 1 8 15834 1 1 40 LYS CG C -10.566 10.165 -5.911 1.00 . A A . 40 LYS CG 1 1 8 15835 1 1 40 LYS H H -9.337 7.803 -5.192 1.00 . A A . 40 LYS H 1 1 8 15836 1 1 40 LYS HA H -10.618 8.569 -2.834 1.00 . A A . 40 LYS HA 1 1 8 15837 1 1 40 LYS HB2 H -10.925 10.752 -3.903 1.00 . A A . 40 LYS HB2 1 1 8 15838 1 1 40 LYS HB3 H -9.311 10.121 -4.200 1.00 . A A . 40 LYS HB3 1 1 8 15839 1 1 40 LYS HD2 H -8.656 10.802 -6.610 1.00 . A A . 40 LYS HD2 1 1 8 15840 1 1 40 LYS HD3 H -10.023 11.554 -7.435 1.00 . A A . 40 LYS HD3 1 1 8 15841 1 1 40 LYS HE2 H -9.220 12.089 -4.577 1.00 . A A . 40 LYS HE2 1 1 8 15842 1 1 40 LYS HE3 H -8.799 13.111 -5.950 1.00 . A A . 40 LYS HE3 1 1 8 15843 1 1 40 LYS HG2 H -10.367 9.227 -6.407 1.00 . A A . 40 LYS HG2 1 1 8 15844 1 1 40 LYS HG3 H -11.590 10.460 -6.092 1.00 . A A . 40 LYS HG3 1 1 8 15845 1 1 40 LYS HZ1 H -11.115 13.548 -6.335 1.00 . A A . 40 LYS HZ1 1 1 8 15846 1 1 40 LYS HZ2 H -10.753 13.910 -4.723 1.00 . A A . 40 LYS HZ2 1 1 8 15847 1 1 40 LYS HZ3 H -11.575 12.482 -5.105 1.00 . A A . 40 LYS HZ3 1 1 8 15848 1 1 40 LYS N N -10.021 7.561 -4.532 1.00 . A A . 40 LYS N 1 1 8 15849 1 1 40 LYS NZ N -10.836 13.142 -5.419 1.00 . A A . 40 LYS NZ 1 1 8 15850 1 1 40 LYS O O -13.129 9.071 -3.523 1.00 . A A . 40 LYS O 1 1 8 15851 1 1 41 CYS C C -14.447 5.898 -4.817 1.00 . A A . 41 CYS C 1 1 8 15852 1 1 41 CYS CA C -14.008 7.235 -5.404 1.00 . A A . 41 CYS CA 1 1 8 15853 1 1 41 CYS CB C -14.197 7.226 -6.922 1.00 . A A . 41 CYS CB 1 1 8 15854 1 1 41 CYS H H -11.905 7.031 -5.535 1.00 . A A . 41 CYS H 1 1 8 15855 1 1 41 CYS HA H -14.617 8.018 -4.978 1.00 . A A . 41 CYS HA 1 1 8 15856 1 1 41 CYS HB2 H -13.897 8.184 -7.320 1.00 . A A . 41 CYS HB2 1 1 8 15857 1 1 41 CYS HB3 H -13.575 6.455 -7.350 1.00 . A A . 41 CYS HB3 1 1 8 15858 1 1 41 CYS HG H -16.158 5.634 -7.270 1.00 . A A . 41 CYS HG 1 1 8 15859 1 1 41 CYS N N -12.617 7.518 -5.069 1.00 . A A . 41 CYS N 1 1 8 15860 1 1 41 CYS O O -15.639 5.648 -4.638 1.00 . A A . 41 CYS O 1 1 8 15861 1 1 41 CYS SG S -15.899 6.920 -7.451 1.00 . A A . 41 CYS SG 1 1 8 15862 1 1 42 GLY C C -13.348 2.600 -4.859 1.00 . A A . 42 GLY C 1 1 8 15863 1 1 42 GLY CA C -13.783 3.737 -3.957 1.00 . A A . 42 GLY CA 1 1 8 15864 1 1 42 GLY H H -12.543 5.293 -4.683 1.00 . A A . 42 GLY H 1 1 8 15865 1 1 42 GLY HA2 H -13.281 3.641 -3.006 1.00 . A A . 42 GLY HA2 1 1 8 15866 1 1 42 GLY HA3 H -14.849 3.669 -3.799 1.00 . A A . 42 GLY HA3 1 1 8 15867 1 1 42 GLY N N -13.476 5.040 -4.519 1.00 . A A . 42 GLY N 1 1 8 15868 1 1 42 GLY O O -12.872 1.569 -4.383 1.00 . A A . 42 GLY O 1 1 8 15869 1 1 43 ASP C C -11.742 1.218 -6.834 1.00 . A A . 43 ASP C 1 1 8 15870 1 1 43 ASP CA C -13.133 1.765 -7.135 1.00 . A A . 43 ASP CA 1 1 8 15871 1 1 43 ASP CB C -13.173 2.340 -8.552 1.00 . A A . 43 ASP CB 1 1 8 15872 1 1 43 ASP CG C -14.458 3.093 -8.836 1.00 . A A . 43 ASP CG 1 1 8 15873 1 1 43 ASP H H -13.897 3.629 -6.482 1.00 . A A . 43 ASP H 1 1 8 15874 1 1 43 ASP HA H -13.847 0.959 -7.064 1.00 . A A . 43 ASP HA 1 1 8 15875 1 1 43 ASP HB2 H -12.344 3.020 -8.681 1.00 . A A . 43 ASP HB2 1 1 8 15876 1 1 43 ASP HB3 H -13.085 1.533 -9.264 1.00 . A A . 43 ASP HB3 1 1 8 15877 1 1 43 ASP N N -13.512 2.785 -6.164 1.00 . A A . 43 ASP N 1 1 8 15878 1 1 43 ASP O O -10.735 1.788 -7.255 1.00 . A A . 43 ASP O 1 1 8 15879 1 1 43 ASP OD1 O -14.607 4.226 -8.330 1.00 . A A . 43 ASP OD1 1 1 8 15880 1 1 43 ASP OD2 O -15.315 2.550 -9.564 1.00 . A A . 43 ASP OD2 1 1 8 15881 1 1 44 TYR C C -9.907 -1.390 -6.875 1.00 . A A . 44 TYR C 1 1 8 15882 1 1 44 TYR CA C -10.425 -0.512 -5.741 1.00 . A A . 44 TYR CA 1 1 8 15883 1 1 44 TYR CB C -10.586 -1.346 -4.469 1.00 . A A . 44 TYR CB 1 1 8 15884 1 1 44 TYR CD1 C -10.629 0.595 -2.854 1.00 . A A . 44 TYR CD1 1 1 8 15885 1 1 44 TYR CD2 C -12.357 -1.039 -2.694 1.00 . A A . 44 TYR CD2 1 1 8 15886 1 1 44 TYR CE1 C -11.188 1.296 -1.803 1.00 . A A . 44 TYR CE1 1 1 8 15887 1 1 44 TYR CE2 C -12.923 -0.344 -1.643 1.00 . A A . 44 TYR CE2 1 1 8 15888 1 1 44 TYR CG C -11.202 -0.582 -3.318 1.00 . A A . 44 TYR CG 1 1 8 15889 1 1 44 TYR CZ C -12.335 0.823 -1.201 1.00 . A A . 44 TYR CZ 1 1 8 15890 1 1 44 TYR H H -12.530 -0.297 -5.795 1.00 . A A . 44 TYR H 1 1 8 15891 1 1 44 TYR HA H -9.710 0.276 -5.555 1.00 . A A . 44 TYR HA 1 1 8 15892 1 1 44 TYR HB2 H -11.219 -2.194 -4.680 1.00 . A A . 44 TYR HB2 1 1 8 15893 1 1 44 TYR HB3 H -9.615 -1.698 -4.152 1.00 . A A . 44 TYR HB3 1 1 8 15894 1 1 44 TYR HD1 H -9.730 0.964 -3.327 1.00 . A A . 44 TYR HD1 1 1 8 15895 1 1 44 TYR HD2 H -12.815 -1.953 -3.043 1.00 . A A . 44 TYR HD2 1 1 8 15896 1 1 44 TYR HE1 H -10.728 2.210 -1.456 1.00 . A A . 44 TYR HE1 1 1 8 15897 1 1 44 TYR HE2 H -13.821 -0.715 -1.172 1.00 . A A . 44 TYR HE2 1 1 8 15898 1 1 44 TYR HH H -12.212 2.010 0.306 1.00 . A A . 44 TYR HH 1 1 8 15899 1 1 44 TYR N N -11.693 0.111 -6.102 1.00 . A A . 44 TYR N 1 1 8 15900 1 1 44 TYR O O -8.733 -1.326 -7.239 1.00 . A A . 44 TYR O 1 1 8 15901 1 1 44 TYR OH O -12.896 1.517 -0.153 1.00 . A A . 44 TYR OH 1 1 8 15902 1 1 45 GLY C C -9.635 -2.365 -9.606 1.00 . A A . 45 GLY C 1 1 8 15903 1 1 45 GLY CA C -10.407 -3.089 -8.521 1.00 . A A . 45 GLY CA 1 1 8 15904 1 1 45 GLY H H -11.715 -2.218 -7.102 1.00 . A A . 45 GLY H 1 1 8 15905 1 1 45 GLY HA2 H -9.792 -3.885 -8.126 1.00 . A A . 45 GLY HA2 1 1 8 15906 1 1 45 GLY HA3 H -11.298 -3.518 -8.954 1.00 . A A . 45 GLY HA3 1 1 8 15907 1 1 45 GLY N N -10.792 -2.210 -7.433 1.00 . A A . 45 GLY N 1 1 8 15908 1 1 45 GLY O O -8.713 -2.923 -10.199 1.00 . A A . 45 GLY O 1 1 8 15909 1 1 46 GLY C C -8.145 0.417 -10.350 1.00 . A A . 46 GLY C 1 1 8 15910 1 1 46 GLY CA C -9.343 -0.338 -10.891 1.00 . A A . 46 GLY CA 1 1 8 15911 1 1 46 GLY H H -10.758 -0.725 -9.363 1.00 . A A . 46 GLY H 1 1 8 15912 1 1 46 GLY HA2 H -9.013 -1.001 -11.676 1.00 . A A . 46 GLY HA2 1 1 8 15913 1 1 46 GLY HA3 H -10.044 0.372 -11.304 1.00 . A A . 46 GLY HA3 1 1 8 15914 1 1 46 GLY N N -10.015 -1.118 -9.868 1.00 . A A . 46 GLY N 1 1 8 15915 1 1 46 GLY O O -7.047 0.328 -10.899 1.00 . A A . 46 GLY O 1 1 8 15916 1 1 47 ALA C C -5.979 1.150 -8.640 1.00 . A A . 47 ALA C 1 1 8 15917 1 1 47 ALA CA C -7.284 1.938 -8.656 1.00 . A A . 47 ALA CA 1 1 8 15918 1 1 47 ALA CB C -7.673 2.348 -7.243 1.00 . A A . 47 ALA CB 1 1 8 15919 1 1 47 ALA H H -9.253 1.195 -8.879 1.00 . A A . 47 ALA H 1 1 8 15920 1 1 47 ALA HA H -7.144 2.836 -9.239 1.00 . A A . 47 ALA HA 1 1 8 15921 1 1 47 ALA HB1 H -8.677 2.747 -7.249 1.00 . A A . 47 ALA HB1 1 1 8 15922 1 1 47 ALA HB2 H -7.632 1.486 -6.594 1.00 . A A . 47 ALA HB2 1 1 8 15923 1 1 47 ALA HB3 H -6.988 3.101 -6.886 1.00 . A A . 47 ALA HB3 1 1 8 15924 1 1 47 ALA N N -8.356 1.164 -9.271 1.00 . A A . 47 ALA N 1 1 8 15925 1 1 47 ALA O O -4.934 1.652 -9.057 1.00 . A A . 47 ALA O 1 1 8 15926 1 1 48 LEU C C -4.238 -1.121 -9.462 1.00 . A A . 48 LEU C 1 1 8 15927 1 1 48 LEU CA C -4.866 -0.942 -8.084 1.00 . A A . 48 LEU CA 1 1 8 15928 1 1 48 LEU CB C -5.238 -2.307 -7.500 1.00 . A A . 48 LEU CB 1 1 8 15929 1 1 48 LEU CD1 C -3.597 -3.788 -8.682 1.00 . A A . 48 LEU CD1 1 1 8 15930 1 1 48 LEU CD2 C -2.950 -2.666 -6.543 1.00 . A A . 48 LEU CD2 1 1 8 15931 1 1 48 LEU CG C -4.088 -3.299 -7.328 1.00 . A A . 48 LEU CG 1 1 8 15932 1 1 48 LEU H H -6.905 -0.430 -7.838 1.00 . A A . 48 LEU H 1 1 8 15933 1 1 48 LEU HA H -4.148 -0.466 -7.433 1.00 . A A . 48 LEU HA 1 1 8 15934 1 1 48 LEU HB2 H -5.680 -2.141 -6.530 1.00 . A A . 48 LEU HB2 1 1 8 15935 1 1 48 LEU HB3 H -5.971 -2.757 -8.156 1.00 . A A . 48 LEU HB3 1 1 8 15936 1 1 48 LEU HD11 H -4.437 -3.895 -9.352 1.00 . A A . 48 LEU HD11 1 1 8 15937 1 1 48 LEU HD12 H -3.106 -4.742 -8.564 1.00 . A A . 48 LEU HD12 1 1 8 15938 1 1 48 LEU HD13 H -2.899 -3.072 -9.091 1.00 . A A . 48 LEU HD13 1 1 8 15939 1 1 48 LEU HD21 H -2.487 -3.412 -5.914 1.00 . A A . 48 LEU HD21 1 1 8 15940 1 1 48 LEU HD22 H -3.338 -1.867 -5.927 1.00 . A A . 48 LEU HD22 1 1 8 15941 1 1 48 LEU HD23 H -2.217 -2.268 -7.229 1.00 . A A . 48 LEU HD23 1 1 8 15942 1 1 48 LEU HG H -4.442 -4.158 -6.773 1.00 . A A . 48 LEU HG 1 1 8 15943 1 1 48 LEU N N -6.044 -0.085 -8.155 1.00 . A A . 48 LEU N 1 1 8 15944 1 1 48 LEU O O -3.042 -0.894 -9.645 1.00 . A A . 48 LEU O 1 1 8 15945 1 1 49 ALA C C -3.655 -0.597 -12.228 1.00 . A A . 49 ALA C 1 1 8 15946 1 1 49 ALA CA C -4.579 -1.730 -11.794 1.00 . A A . 49 ALA CA 1 1 8 15947 1 1 49 ALA CB C -5.756 -1.850 -12.750 1.00 . A A . 49 ALA CB 1 1 8 15948 1 1 49 ALA H H -5.997 -1.690 -10.223 1.00 . A A . 49 ALA H 1 1 8 15949 1 1 49 ALA HA H -4.029 -2.660 -11.820 1.00 . A A . 49 ALA HA 1 1 8 15950 1 1 49 ALA HB1 H -5.439 -1.575 -13.746 1.00 . A A . 49 ALA HB1 1 1 8 15951 1 1 49 ALA HB2 H -6.114 -2.868 -12.754 1.00 . A A . 49 ALA HB2 1 1 8 15952 1 1 49 ALA HB3 H -6.548 -1.190 -12.429 1.00 . A A . 49 ALA HB3 1 1 8 15953 1 1 49 ALA N N -5.053 -1.526 -10.431 1.00 . A A . 49 ALA N 1 1 8 15954 1 1 49 ALA O O -2.528 -0.835 -12.661 1.00 . A A . 49 ALA O 1 1 8 15955 1 1 50 ALA C C -1.971 1.767 -11.853 1.00 . A A . 50 ALA C 1 1 8 15956 1 1 50 ALA CA C -3.356 1.803 -12.491 1.00 . A A . 50 ALA CA 1 1 8 15957 1 1 50 ALA CB C -4.087 3.079 -12.098 1.00 . A A . 50 ALA CB 1 1 8 15958 1 1 50 ALA H H -5.045 0.760 -11.759 1.00 . A A . 50 ALA H 1 1 8 15959 1 1 50 ALA HA H -3.247 1.797 -13.566 1.00 . A A . 50 ALA HA 1 1 8 15960 1 1 50 ALA HB1 H -3.385 3.899 -12.066 1.00 . A A . 50 ALA HB1 1 1 8 15961 1 1 50 ALA HB2 H -4.857 3.291 -12.824 1.00 . A A . 50 ALA HB2 1 1 8 15962 1 1 50 ALA HB3 H -4.535 2.951 -11.124 1.00 . A A . 50 ALA HB3 1 1 8 15963 1 1 50 ALA N N -4.140 0.634 -12.111 1.00 . A A . 50 ALA N 1 1 8 15964 1 1 50 ALA O O -0.959 1.919 -12.537 1.00 . A A . 50 ALA O 1 1 8 15965 1 1 51 TYR C C 0.266 0.476 -10.422 1.00 . A A . 51 TYR C 1 1 8 15966 1 1 51 TYR CA C -0.674 1.511 -9.811 1.00 . A A . 51 TYR CA 1 1 8 15967 1 1 51 TYR CB C -0.926 1.182 -8.339 1.00 . A A . 51 TYR CB 1 1 8 15968 1 1 51 TYR CD1 C -1.322 3.611 -7.774 1.00 . A A . 51 TYR CD1 1 1 8 15969 1 1 51 TYR CD2 C -2.676 1.971 -6.698 1.00 . A A . 51 TYR CD2 1 1 8 15970 1 1 51 TYR CE1 C -1.985 4.613 -7.092 1.00 . A A . 51 TYR CE1 1 1 8 15971 1 1 51 TYR CE2 C -3.345 2.966 -6.012 1.00 . A A . 51 TYR CE2 1 1 8 15972 1 1 51 TYR CG C -1.655 2.275 -7.590 1.00 . A A . 51 TYR CG 1 1 8 15973 1 1 51 TYR CZ C -2.996 4.285 -6.213 1.00 . A A . 51 TYR CZ 1 1 8 15974 1 1 51 TYR H H -2.775 1.450 -10.051 1.00 . A A . 51 TYR H 1 1 8 15975 1 1 51 TYR HA H -0.210 2.485 -9.878 1.00 . A A . 51 TYR HA 1 1 8 15976 1 1 51 TYR HB2 H -1.520 0.284 -8.275 1.00 . A A . 51 TYR HB2 1 1 8 15977 1 1 51 TYR HB3 H 0.021 1.017 -7.846 1.00 . A A . 51 TYR HB3 1 1 8 15978 1 1 51 TYR HD1 H -0.530 3.865 -8.464 1.00 . A A . 51 TYR HD1 1 1 8 15979 1 1 51 TYR HD2 H -2.946 0.936 -6.543 1.00 . A A . 51 TYR HD2 1 1 8 15980 1 1 51 TYR HE1 H -1.713 5.646 -7.249 1.00 . A A . 51 TYR HE1 1 1 8 15981 1 1 51 TYR HE2 H -4.136 2.710 -5.323 1.00 . A A . 51 TYR HE2 1 1 8 15982 1 1 51 TYR HH H -3.171 6.102 -5.609 1.00 . A A . 51 TYR HH 1 1 8 15983 1 1 51 TYR N N -1.935 1.565 -10.541 1.00 . A A . 51 TYR N 1 1 8 15984 1 1 51 TYR O O 1.468 0.710 -10.551 1.00 . A A . 51 TYR O 1 1 8 15985 1 1 51 TYR OH O -3.660 5.279 -5.531 1.00 . A A . 51 TYR OH 1 1 8 15986 1 1 52 THR C C 1.232 -1.258 -12.637 1.00 . A A . 52 THR C 1 1 8 15987 1 1 52 THR CA C 0.495 -1.743 -11.394 1.00 . A A . 52 THR CA 1 1 8 15988 1 1 52 THR CB C -0.391 -2.945 -11.772 1.00 . A A . 52 THR CB 1 1 8 15989 1 1 52 THR CG2 C 0.437 -4.044 -12.421 1.00 . A A . 52 THR CG2 1 1 8 15990 1 1 52 THR H H -1.254 -0.798 -10.669 1.00 . A A . 52 THR H 1 1 8 15991 1 1 52 THR HA H 1.219 -2.072 -10.663 1.00 . A A . 52 THR HA 1 1 8 15992 1 1 52 THR HB H -1.139 -2.614 -12.478 1.00 . A A . 52 THR HB 1 1 8 15993 1 1 52 THR HG1 H -1.952 -3.683 -10.820 1.00 . A A . 52 THR HG1 1 1 8 15994 1 1 52 THR HG21 H 1.301 -4.255 -11.808 1.00 . A A . 52 THR HG21 1 1 8 15995 1 1 52 THR HG22 H 0.761 -3.721 -13.399 1.00 . A A . 52 THR HG22 1 1 8 15996 1 1 52 THR HG23 H -0.162 -4.937 -12.517 1.00 . A A . 52 THR HG23 1 1 8 15997 1 1 52 THR N N -0.291 -0.671 -10.797 1.00 . A A . 52 THR N 1 1 8 15998 1 1 52 THR O O 2.405 -1.573 -12.836 1.00 . A A . 52 THR O 1 1 8 15999 1 1 52 THR OG1 O -1.043 -3.459 -10.606 1.00 . A A . 52 THR OG1 1 1 8 16000 1 1 53 GLN C C 2.310 0.947 -14.380 1.00 . A A . 53 GLN C 1 1 8 16001 1 1 53 GLN CA C 1.126 0.037 -14.695 1.00 . A A . 53 GLN CA 1 1 8 16002 1 1 53 GLN CB C 0.078 0.805 -15.501 1.00 . A A . 53 GLN CB 1 1 8 16003 1 1 53 GLN CD C -2.232 0.792 -16.526 1.00 . A A . 53 GLN CD 1 1 8 16004 1 1 53 GLN CG C -1.258 0.086 -15.603 1.00 . A A . 53 GLN CG 1 1 8 16005 1 1 53 GLN H H -0.395 -0.275 -13.257 1.00 . A A . 53 GLN H 1 1 8 16006 1 1 53 GLN HA H 1.477 -0.799 -15.281 1.00 . A A . 53 GLN HA 1 1 8 16007 1 1 53 GLN HB2 H -0.088 1.764 -15.033 1.00 . A A . 53 GLN HB2 1 1 8 16008 1 1 53 GLN HB3 H 0.454 0.963 -16.501 1.00 . A A . 53 GLN HB3 1 1 8 16009 1 1 53 GLN HE21 H -0.820 0.979 -17.913 1.00 . A A . 53 GLN HE21 1 1 8 16010 1 1 53 GLN HE22 H -2.366 1.631 -18.323 1.00 . A A . 53 GLN HE22 1 1 8 16011 1 1 53 GLN HG2 H -1.087 -0.911 -15.981 1.00 . A A . 53 GLN HG2 1 1 8 16012 1 1 53 GLN HG3 H -1.696 0.027 -14.618 1.00 . A A . 53 GLN HG3 1 1 8 16013 1 1 53 GLN N N 0.536 -0.491 -13.470 1.00 . A A . 53 GLN N 1 1 8 16014 1 1 53 GLN NE2 N -1.758 1.174 -17.707 1.00 . A A . 53 GLN NE2 1 1 8 16015 1 1 53 GLN O O 3.429 0.702 -14.829 1.00 . A A . 53 GLN O 1 1 8 16016 1 1 53 GLN OE1 O -3.397 0.993 -16.182 1.00 . A A . 53 GLN OE1 1 1 8 16017 1 1 54 ALA C C 4.371 2.215 -12.811 1.00 . A A . 54 ALA C 1 1 8 16018 1 1 54 ALA CA C 3.098 2.942 -13.232 1.00 . A A . 54 ALA CA 1 1 8 16019 1 1 54 ALA CB C 2.611 3.849 -12.112 1.00 . A A . 54 ALA CB 1 1 8 16020 1 1 54 ALA H H 1.141 2.138 -13.280 1.00 . A A . 54 ALA H 1 1 8 16021 1 1 54 ALA HA H 3.316 3.558 -14.093 1.00 . A A . 54 ALA HA 1 1 8 16022 1 1 54 ALA HB1 H 2.120 4.713 -12.537 1.00 . A A . 54 ALA HB1 1 1 8 16023 1 1 54 ALA HB2 H 1.914 3.309 -11.489 1.00 . A A . 54 ALA HB2 1 1 8 16024 1 1 54 ALA HB3 H 3.453 4.170 -11.517 1.00 . A A . 54 ALA HB3 1 1 8 16025 1 1 54 ALA N N 2.054 1.997 -13.607 1.00 . A A . 54 ALA N 1 1 8 16026 1 1 54 ALA O O 5.459 2.510 -13.306 1.00 . A A . 54 ALA O 1 1 8 16027 1 1 55 LEU C C 6.028 -0.280 -12.540 1.00 . A A . 55 LEU C 1 1 8 16028 1 1 55 LEU CA C 5.366 0.495 -11.404 1.00 . A A . 55 LEU CA 1 1 8 16029 1 1 55 LEU CB C 4.920 -0.470 -10.305 1.00 . A A . 55 LEU CB 1 1 8 16030 1 1 55 LEU CD1 C 3.986 -0.801 -8.003 1.00 . A A . 55 LEU CD1 1 1 8 16031 1 1 55 LEU CD2 C 6.165 0.388 -8.305 1.00 . A A . 55 LEU CD2 1 1 8 16032 1 1 55 LEU CG C 4.791 0.124 -8.902 1.00 . A A . 55 LEU CG 1 1 8 16033 1 1 55 LEU H H 3.335 1.075 -11.536 1.00 . A A . 55 LEU H 1 1 8 16034 1 1 55 LEU HA H 6.083 1.190 -10.993 1.00 . A A . 55 LEU HA 1 1 8 16035 1 1 55 LEU HB2 H 3.958 -0.869 -10.585 1.00 . A A . 55 LEU HB2 1 1 8 16036 1 1 55 LEU HB3 H 5.641 -1.274 -10.259 1.00 . A A . 55 LEU HB3 1 1 8 16037 1 1 55 LEU HD11 H 3.215 -1.286 -8.582 1.00 . A A . 55 LEU HD11 1 1 8 16038 1 1 55 LEU HD12 H 3.532 -0.226 -7.209 1.00 . A A . 55 LEU HD12 1 1 8 16039 1 1 55 LEU HD13 H 4.640 -1.547 -7.577 1.00 . A A . 55 LEU HD13 1 1 8 16040 1 1 55 LEU HD21 H 6.594 -0.542 -7.964 1.00 . A A . 55 LEU HD21 1 1 8 16041 1 1 55 LEU HD22 H 6.071 1.069 -7.471 1.00 . A A . 55 LEU HD22 1 1 8 16042 1 1 55 LEU HD23 H 6.806 0.825 -9.057 1.00 . A A . 55 LEU HD23 1 1 8 16043 1 1 55 LEU HG H 4.265 1.068 -8.965 1.00 . A A . 55 LEU HG 1 1 8 16044 1 1 55 LEU N N 4.227 1.265 -11.893 1.00 . A A . 55 LEU N 1 1 8 16045 1 1 55 LEU O O 7.229 -0.541 -12.509 1.00 . A A . 55 LEU O 1 1 8 16046 1 1 56 GLY C C 6.379 -0.477 -15.722 1.00 . A A . 56 GLY C 1 1 8 16047 1 1 56 GLY CA C 5.760 -1.382 -14.675 1.00 . A A . 56 GLY CA 1 1 8 16048 1 1 56 GLY H H 4.283 -0.407 -13.514 1.00 . A A . 56 GLY H 1 1 8 16049 1 1 56 GLY HA2 H 6.511 -2.073 -14.322 1.00 . A A . 56 GLY HA2 1 1 8 16050 1 1 56 GLY HA3 H 4.956 -1.942 -15.130 1.00 . A A . 56 GLY HA3 1 1 8 16051 1 1 56 GLY N N 5.234 -0.643 -13.543 1.00 . A A . 56 GLY N 1 1 8 16052 1 1 56 GLY O O 6.310 -0.761 -16.918 1.00 . A A . 56 GLY O 1 1 8 16053 1 1 57 LEU C C 8.865 2.176 -15.546 1.00 . A A . 57 LEU C 1 1 8 16054 1 1 57 LEU CA C 7.617 1.569 -16.179 1.00 . A A . 57 LEU CA 1 1 8 16055 1 1 57 LEU CB C 6.632 2.676 -16.556 1.00 . A A . 57 LEU CB 1 1 8 16056 1 1 57 LEU CD1 C 4.341 3.356 -17.312 1.00 . A A . 57 LEU CD1 1 1 8 16057 1 1 57 LEU CD2 C 5.680 1.746 -18.680 1.00 . A A . 57 LEU CD2 1 1 8 16058 1 1 57 LEU CG C 5.358 2.226 -17.272 1.00 . A A . 57 LEU CG 1 1 8 16059 1 1 57 LEU H H 7.007 0.789 -14.308 1.00 . A A . 57 LEU H 1 1 8 16060 1 1 57 LEU HA H 7.905 1.034 -17.072 1.00 . A A . 57 LEU HA 1 1 8 16061 1 1 57 LEU HB2 H 6.340 3.181 -15.648 1.00 . A A . 57 LEU HB2 1 1 8 16062 1 1 57 LEU HB3 H 7.149 3.371 -17.202 1.00 . A A . 57 LEU HB3 1 1 8 16063 1 1 57 LEU HD11 H 4.423 3.946 -16.412 1.00 . A A . 57 LEU HD11 1 1 8 16064 1 1 57 LEU HD12 H 3.346 2.942 -17.382 1.00 . A A . 57 LEU HD12 1 1 8 16065 1 1 57 LEU HD13 H 4.531 3.981 -18.172 1.00 . A A . 57 LEU HD13 1 1 8 16066 1 1 57 LEU HD21 H 6.740 1.844 -18.860 1.00 . A A . 57 LEU HD21 1 1 8 16067 1 1 57 LEU HD22 H 5.136 2.343 -19.397 1.00 . A A . 57 LEU HD22 1 1 8 16068 1 1 57 LEU HD23 H 5.391 0.710 -18.781 1.00 . A A . 57 LEU HD23 1 1 8 16069 1 1 57 LEU HG H 4.919 1.401 -16.728 1.00 . A A . 57 LEU HG 1 1 8 16070 1 1 57 LEU N N 6.985 0.617 -15.272 1.00 . A A . 57 LEU N 1 1 8 16071 1 1 57 LEU O O 8.910 2.411 -14.338 1.00 . A A . 57 LEU O 1 1 8 16072 1 1 58 ASP C C 10.871 4.354 -15.210 1.00 . A A . 58 ASP C 1 1 8 16073 1 1 58 ASP CA C 11.124 3.013 -15.892 1.00 . A A . 58 ASP CA 1 1 8 16074 1 1 58 ASP CB C 12.105 3.194 -17.052 1.00 . A A . 58 ASP CB 1 1 8 16075 1 1 58 ASP CG C 12.048 2.047 -18.041 1.00 . A A . 58 ASP CG 1 1 8 16076 1 1 58 ASP H H 9.780 2.220 -17.323 1.00 . A A . 58 ASP H 1 1 8 16077 1 1 58 ASP HA H 11.554 2.333 -15.172 1.00 . A A . 58 ASP HA 1 1 8 16078 1 1 58 ASP HB2 H 11.868 4.109 -17.575 1.00 . A A . 58 ASP HB2 1 1 8 16079 1 1 58 ASP HB3 H 13.109 3.259 -16.659 1.00 . A A . 58 ASP HB3 1 1 8 16080 1 1 58 ASP N N 9.876 2.430 -16.370 1.00 . A A . 58 ASP N 1 1 8 16081 1 1 58 ASP O O 11.018 5.411 -15.823 1.00 . A A . 58 ASP O 1 1 8 16082 1 1 58 ASP OD1 O 11.909 0.888 -17.598 1.00 . A A . 58 ASP OD1 1 1 8 16083 1 1 58 ASP OD2 O 12.144 2.309 -19.259 1.00 . A A . 58 ASP OD2 1 1 8 16084 1 1 59 ALA C C 11.297 5.756 -12.126 1.00 . A A . 59 ALA C 1 1 8 16085 1 1 59 ALA CA C 10.215 5.513 -13.173 1.00 . A A . 59 ALA CA 1 1 8 16086 1 1 59 ALA CB C 8.848 5.422 -12.511 1.00 . A A . 59 ALA CB 1 1 8 16087 1 1 59 ALA H H 10.389 3.430 -13.504 1.00 . A A . 59 ALA H 1 1 8 16088 1 1 59 ALA HA H 10.200 6.346 -13.860 1.00 . A A . 59 ALA HA 1 1 8 16089 1 1 59 ALA HB1 H 8.770 6.178 -11.743 1.00 . A A . 59 ALA HB1 1 1 8 16090 1 1 59 ALA HB2 H 8.079 5.579 -13.252 1.00 . A A . 59 ALA HB2 1 1 8 16091 1 1 59 ALA HB3 H 8.728 4.445 -12.068 1.00 . A A . 59 ALA HB3 1 1 8 16092 1 1 59 ALA N N 10.488 4.303 -13.938 1.00 . A A . 59 ALA N 1 1 8 16093 1 1 59 ALA O O 12.081 4.861 -11.807 1.00 . A A . 59 ALA O 1 1 8 16094 1 1 60 THR C C 12.202 6.442 -9.352 1.00 . A A . 60 THR C 1 1 8 16095 1 1 60 THR CA C 12.322 7.334 -10.583 1.00 . A A . 60 THR CA 1 1 8 16096 1 1 60 THR CB C 12.173 8.806 -10.153 1.00 . A A . 60 THR CB 1 1 8 16097 1 1 60 THR CG2 C 13.051 9.710 -11.004 1.00 . A A . 60 THR CG2 1 1 8 16098 1 1 60 THR H H 10.684 7.643 -11.887 1.00 . A A . 60 THR H 1 1 8 16099 1 1 60 THR HA H 13.304 7.205 -11.015 1.00 . A A . 60 THR HA 1 1 8 16100 1 1 60 THR HB H 12.482 8.897 -9.121 1.00 . A A . 60 THR HB 1 1 8 16101 1 1 60 THR HG1 H 10.405 9.242 -9.395 1.00 . A A . 60 THR HG1 1 1 8 16102 1 1 60 THR HG21 H 13.171 10.664 -10.511 1.00 . A A . 60 THR HG21 1 1 8 16103 1 1 60 THR HG22 H 12.586 9.860 -11.968 1.00 . A A . 60 THR HG22 1 1 8 16104 1 1 60 THR HG23 H 14.018 9.250 -11.139 1.00 . A A . 60 THR HG23 1 1 8 16105 1 1 60 THR N N 11.335 6.973 -11.593 1.00 . A A . 60 THR N 1 1 8 16106 1 1 60 THR O O 11.163 5.833 -9.097 1.00 . A A . 60 THR O 1 1 8 16107 1 1 60 THR OG1 O 10.805 9.214 -10.268 1.00 . A A . 60 THR OG1 1 1 8 16108 1 1 61 PRO C C 12.451 6.120 -6.243 1.00 . A A . 61 PRO C 1 1 8 16109 1 1 61 PRO CA C 13.328 5.548 -7.352 1.00 . A A . 61 PRO CA 1 1 8 16110 1 1 61 PRO CB C 14.803 5.592 -6.943 1.00 . A A . 61 PRO CB 1 1 8 16111 1 1 61 PRO CD C 14.561 7.062 -8.813 1.00 . A A . 61 PRO CD 1 1 8 16112 1 1 61 PRO CG C 15.320 6.860 -7.531 1.00 . A A . 61 PRO CG 1 1 8 16113 1 1 61 PRO HA H 13.038 4.526 -7.548 1.00 . A A . 61 PRO HA 1 1 8 16114 1 1 61 PRO HB2 H 14.880 5.596 -5.865 1.00 . A A . 61 PRO HB2 1 1 8 16115 1 1 61 PRO HB3 H 15.317 4.732 -7.344 1.00 . A A . 61 PRO HB3 1 1 8 16116 1 1 61 PRO HD2 H 14.395 8.114 -8.992 1.00 . A A . 61 PRO HD2 1 1 8 16117 1 1 61 PRO HD3 H 15.093 6.616 -9.641 1.00 . A A . 61 PRO HD3 1 1 8 16118 1 1 61 PRO HG2 H 15.138 7.680 -6.854 1.00 . A A . 61 PRO HG2 1 1 8 16119 1 1 61 PRO HG3 H 16.377 6.765 -7.733 1.00 . A A . 61 PRO HG3 1 1 8 16120 1 1 61 PRO N N 13.288 6.363 -8.570 1.00 . A A . 61 PRO N 1 1 8 16121 1 1 61 PRO O O 12.097 5.418 -5.296 1.00 . A A . 61 PRO O 1 1 8 16122 1 1 62 GLN C C 9.788 7.856 -5.685 1.00 . A A . 62 GLN C 1 1 8 16123 1 1 62 GLN CA C 11.267 8.061 -5.376 1.00 . A A . 62 GLN CA 1 1 8 16124 1 1 62 GLN CB C 11.588 9.556 -5.327 1.00 . A A . 62 GLN CB 1 1 8 16125 1 1 62 GLN CD C 13.423 11.292 -5.361 1.00 . A A . 62 GLN CD 1 1 8 16126 1 1 62 GLN CG C 13.053 9.855 -5.051 1.00 . A A . 62 GLN CG 1 1 8 16127 1 1 62 GLN H H 12.416 7.903 -7.146 1.00 . A A . 62 GLN H 1 1 8 16128 1 1 62 GLN HA H 11.484 7.624 -4.413 1.00 . A A . 62 GLN HA 1 1 8 16129 1 1 62 GLN HB2 H 11.324 10.000 -6.275 1.00 . A A . 62 GLN HB2 1 1 8 16130 1 1 62 GLN HB3 H 10.997 10.013 -4.547 1.00 . A A . 62 GLN HB3 1 1 8 16131 1 1 62 GLN HE21 H 14.768 10.684 -6.694 1.00 . A A . 62 GLN HE21 1 1 8 16132 1 1 62 GLN HE22 H 14.627 12.394 -6.495 1.00 . A A . 62 GLN HE22 1 1 8 16133 1 1 62 GLN HG2 H 13.256 9.664 -4.008 1.00 . A A . 62 GLN HG2 1 1 8 16134 1 1 62 GLN HG3 H 13.661 9.202 -5.661 1.00 . A A . 62 GLN HG3 1 1 8 16135 1 1 62 GLN N N 12.103 7.396 -6.369 1.00 . A A . 62 GLN N 1 1 8 16136 1 1 62 GLN NE2 N 14.369 11.476 -6.275 1.00 . A A . 62 GLN NE2 1 1 8 16137 1 1 62 GLN O O 8.936 7.988 -4.807 1.00 . A A . 62 GLN O 1 1 8 16138 1 1 62 GLN OE1 O 12.866 12.227 -4.785 1.00 . A A . 62 GLN OE1 1 1 8 16139 1 1 63 ASP C C 7.741 5.835 -7.250 1.00 . A A . 63 ASP C 1 1 8 16140 1 1 63 ASP CA C 8.113 7.310 -7.365 1.00 . A A . 63 ASP CA 1 1 8 16141 1 1 63 ASP CB C 7.918 7.787 -8.805 1.00 . A A . 63 ASP CB 1 1 8 16142 1 1 63 ASP CG C 7.566 9.260 -8.884 1.00 . A A . 63 ASP CG 1 1 8 16143 1 1 63 ASP H H 10.214 7.443 -7.594 1.00 . A A . 63 ASP H 1 1 8 16144 1 1 63 ASP HA H 7.468 7.883 -6.715 1.00 . A A . 63 ASP HA 1 1 8 16145 1 1 63 ASP HB2 H 8.832 7.625 -9.358 1.00 . A A . 63 ASP HB2 1 1 8 16146 1 1 63 ASP HB3 H 7.120 7.220 -9.260 1.00 . A A . 63 ASP HB3 1 1 8 16147 1 1 63 ASP N N 9.490 7.534 -6.939 1.00 . A A . 63 ASP N 1 1 8 16148 1 1 63 ASP O O 6.591 5.496 -6.977 1.00 . A A . 63 ASP O 1 1 8 16149 1 1 63 ASP OD1 O 8.496 10.093 -8.897 1.00 . A A . 63 ASP OD1 1 1 8 16150 1 1 63 ASP OD2 O 6.360 9.579 -8.934 1.00 . A A . 63 ASP OD2 1 1 8 16151 1 1 64 GLN C C 8.034 3.123 -5.986 1.00 . A A . 64 GLN C 1 1 8 16152 1 1 64 GLN CA C 8.498 3.526 -7.382 1.00 . A A . 64 GLN CA 1 1 8 16153 1 1 64 GLN CB C 9.776 2.768 -7.747 1.00 . A A . 64 GLN CB 1 1 8 16154 1 1 64 GLN CD C 11.552 2.641 -9.539 1.00 . A A . 64 GLN CD 1 1 8 16155 1 1 64 GLN CG C 10.070 2.754 -9.238 1.00 . A A . 64 GLN CG 1 1 8 16156 1 1 64 GLN H H 9.619 5.297 -7.674 1.00 . A A . 64 GLN H 1 1 8 16157 1 1 64 GLN HA H 7.725 3.273 -8.092 1.00 . A A . 64 GLN HA 1 1 8 16158 1 1 64 GLN HB2 H 10.611 3.229 -7.241 1.00 . A A . 64 GLN HB2 1 1 8 16159 1 1 64 GLN HB3 H 9.682 1.746 -7.411 1.00 . A A . 64 GLN HB3 1 1 8 16160 1 1 64 GLN HE21 H 11.171 2.515 -11.487 1.00 . A A . 64 GLN HE21 1 1 8 16161 1 1 64 GLN HE22 H 12.839 2.447 -11.041 1.00 . A A . 64 GLN HE22 1 1 8 16162 1 1 64 GLN HG2 H 9.563 1.912 -9.685 1.00 . A A . 64 GLN HG2 1 1 8 16163 1 1 64 GLN HG3 H 9.698 3.670 -9.674 1.00 . A A . 64 GLN HG3 1 1 8 16164 1 1 64 GLN N N 8.723 4.965 -7.460 1.00 . A A . 64 GLN N 1 1 8 16165 1 1 64 GLN NE2 N 11.889 2.521 -10.818 1.00 . A A . 64 GLN NE2 1 1 8 16166 1 1 64 GLN O O 7.308 2.144 -5.822 1.00 . A A . 64 GLN O 1 1 8 16167 1 1 64 GLN OE1 O 12.385 2.660 -8.632 1.00 . A A . 64 GLN OE1 1 1 8 16168 1 1 65 ALA C C 6.681 4.117 -3.301 1.00 . A A . 65 ALA C 1 1 8 16169 1 1 65 ALA CA C 8.087 3.608 -3.602 1.00 . A A . 65 ALA CA 1 1 8 16170 1 1 65 ALA CB C 9.093 4.235 -2.648 1.00 . A A . 65 ALA CB 1 1 8 16171 1 1 65 ALA H H 9.037 4.653 -5.178 1.00 . A A . 65 ALA H 1 1 8 16172 1 1 65 ALA HA H 8.110 2.537 -3.458 1.00 . A A . 65 ALA HA 1 1 8 16173 1 1 65 ALA HB1 H 8.811 5.260 -2.452 1.00 . A A . 65 ALA HB1 1 1 8 16174 1 1 65 ALA HB2 H 9.104 3.680 -1.722 1.00 . A A . 65 ALA HB2 1 1 8 16175 1 1 65 ALA HB3 H 10.075 4.211 -3.095 1.00 . A A . 65 ALA HB3 1 1 8 16176 1 1 65 ALA N N 8.460 3.885 -4.984 1.00 . A A . 65 ALA N 1 1 8 16177 1 1 65 ALA O O 5.767 3.332 -3.049 1.00 . A A . 65 ALA O 1 1 8 16178 1 1 66 VAL C C 4.084 5.209 -3.631 1.00 . A A . 66 VAL C 1 1 8 16179 1 1 66 VAL CA C 5.220 6.048 -3.057 1.00 . A A . 66 VAL CA 1 1 8 16180 1 1 66 VAL CB C 5.139 7.471 -3.643 1.00 . A A . 66 VAL CB 1 1 8 16181 1 1 66 VAL CG1 C 5.316 7.437 -5.154 1.00 . A A . 66 VAL CG1 1 1 8 16182 1 1 66 VAL CG2 C 3.820 8.127 -3.267 1.00 . A A . 66 VAL CG2 1 1 8 16183 1 1 66 VAL H H 7.282 6.009 -3.535 1.00 . A A . 66 VAL H 1 1 8 16184 1 1 66 VAL HA H 5.099 6.116 -1.986 1.00 . A A . 66 VAL HA 1 1 8 16185 1 1 66 VAL HB H 5.942 8.058 -3.222 1.00 . A A . 66 VAL HB 1 1 8 16186 1 1 66 VAL HG11 H 5.286 8.444 -5.542 1.00 . A A . 66 VAL HG11 1 1 8 16187 1 1 66 VAL HG12 H 6.267 6.985 -5.395 1.00 . A A . 66 VAL HG12 1 1 8 16188 1 1 66 VAL HG13 H 4.519 6.858 -5.596 1.00 . A A . 66 VAL HG13 1 1 8 16189 1 1 66 VAL HG21 H 4.010 8.971 -2.621 1.00 . A A . 66 VAL HG21 1 1 8 16190 1 1 66 VAL HG22 H 3.317 8.465 -4.162 1.00 . A A . 66 VAL HG22 1 1 8 16191 1 1 66 VAL HG23 H 3.195 7.413 -2.752 1.00 . A A . 66 VAL HG23 1 1 8 16192 1 1 66 VAL N N 6.515 5.435 -3.327 1.00 . A A . 66 VAL N 1 1 8 16193 1 1 66 VAL O O 2.986 5.168 -3.075 1.00 . A A . 66 VAL O 1 1 8 16194 1 1 67 LEU C C 3.098 2.434 -4.586 1.00 . A A . 67 LEU C 1 1 8 16195 1 1 67 LEU CA C 3.356 3.700 -5.397 1.00 . A A . 67 LEU CA 1 1 8 16196 1 1 67 LEU CB C 3.812 3.331 -6.809 1.00 . A A . 67 LEU CB 1 1 8 16197 1 1 67 LEU CD1 C 4.986 4.194 -8.849 1.00 . A A . 67 LEU CD1 1 1 8 16198 1 1 67 LEU CD2 C 2.577 4.750 -8.466 1.00 . A A . 67 LEU CD2 1 1 8 16199 1 1 67 LEU CG C 3.921 4.488 -7.803 1.00 . A A . 67 LEU CG 1 1 8 16200 1 1 67 LEU H H 5.248 4.612 -5.143 1.00 . A A . 67 LEU H 1 1 8 16201 1 1 67 LEU HA H 2.438 4.265 -5.460 1.00 . A A . 67 LEU HA 1 1 8 16202 1 1 67 LEU HB2 H 4.784 2.868 -6.732 1.00 . A A . 67 LEU HB2 1 1 8 16203 1 1 67 LEU HB3 H 3.106 2.616 -7.208 1.00 . A A . 67 LEU HB3 1 1 8 16204 1 1 67 LEU HD11 H 4.518 3.790 -9.734 1.00 . A A . 67 LEU HD11 1 1 8 16205 1 1 67 LEU HD12 H 5.690 3.477 -8.454 1.00 . A A . 67 LEU HD12 1 1 8 16206 1 1 67 LEU HD13 H 5.505 5.108 -9.100 1.00 . A A . 67 LEU HD13 1 1 8 16207 1 1 67 LEU HD21 H 2.357 5.807 -8.426 1.00 . A A . 67 LEU HD21 1 1 8 16208 1 1 67 LEU HD22 H 1.806 4.202 -7.945 1.00 . A A . 67 LEU HD22 1 1 8 16209 1 1 67 LEU HD23 H 2.615 4.428 -9.496 1.00 . A A . 67 LEU HD23 1 1 8 16210 1 1 67 LEU HG H 4.214 5.383 -7.272 1.00 . A A . 67 LEU HG 1 1 8 16211 1 1 67 LEU N N 4.355 4.540 -4.746 1.00 . A A . 67 LEU N 1 1 8 16212 1 1 67 LEU O O 1.950 2.042 -4.374 1.00 . A A . 67 LEU O 1 1 8 16213 1 1 68 HIS C C 3.195 0.804 -2.110 1.00 . A A . 68 HIS C 1 1 8 16214 1 1 68 HIS CA C 4.065 0.577 -3.342 1.00 . A A . 68 HIS CA 1 1 8 16215 1 1 68 HIS CB C 5.452 0.092 -2.920 1.00 . A A . 68 HIS CB 1 1 8 16216 1 1 68 HIS CD2 C 7.396 -0.650 -4.467 1.00 . A A . 68 HIS CD2 1 1 8 16217 1 1 68 HIS CE1 C 6.386 -2.314 -5.476 1.00 . A A . 68 HIS CE1 1 1 8 16218 1 1 68 HIS CG C 6.143 -0.730 -3.963 1.00 . A A . 68 HIS CG 1 1 8 16219 1 1 68 HIS H H 5.062 2.159 -4.334 1.00 . A A . 68 HIS H 1 1 8 16220 1 1 68 HIS HA H 3.602 -0.177 -3.960 1.00 . A A . 68 HIS HA 1 1 8 16221 1 1 68 HIS HB2 H 6.075 0.948 -2.706 1.00 . A A . 68 HIS HB2 1 1 8 16222 1 1 68 HIS HB3 H 5.359 -0.511 -2.028 1.00 . A A . 68 HIS HB3 1 1 8 16223 1 1 68 HIS HD1 H 4.618 -2.093 -4.470 1.00 . A A . 68 HIS HD1 1 1 8 16224 1 1 68 HIS HD2 H 8.157 0.064 -4.185 1.00 . A A . 68 HIS HD2 1 1 8 16225 1 1 68 HIS HE1 H 6.187 -3.153 -6.126 1.00 . A A . 68 HIS HE1 1 1 8 16226 1 1 68 HIS HE2 H 8.349 -1.885 -5.874 1.00 . A A . 68 HIS HE2 1 1 8 16227 1 1 68 HIS N N 4.174 1.798 -4.133 1.00 . A A . 68 HIS N 1 1 8 16228 1 1 68 HIS ND1 N 5.535 -1.782 -4.616 1.00 . A A . 68 HIS ND1 1 1 8 16229 1 1 68 HIS NE2 N 7.523 -1.645 -5.405 1.00 . A A . 68 HIS NE2 1 1 8 16230 1 1 68 HIS O O 2.186 0.125 -1.917 1.00 . A A . 68 HIS O 1 1 8 16231 1 1 69 ARG C C 1.372 2.302 -0.374 1.00 . A A . 69 ARG C 1 1 8 16232 1 1 69 ARG CA C 2.849 2.077 -0.065 1.00 . A A . 69 ARG CA 1 1 8 16233 1 1 69 ARG CB C 3.436 3.318 0.610 1.00 . A A . 69 ARG CB 1 1 8 16234 1 1 69 ARG CD C 3.832 5.798 0.506 1.00 . A A . 69 ARG CD 1 1 8 16235 1 1 69 ARG CG C 3.399 4.561 -0.265 1.00 . A A . 69 ARG CG 1 1 8 16236 1 1 69 ARG CZ C 1.962 7.349 0.130 1.00 . A A . 69 ARG CZ 1 1 8 16237 1 1 69 ARG H H 4.404 2.269 -1.487 1.00 . A A . 69 ARG H 1 1 8 16238 1 1 69 ARG HA H 2.940 1.236 0.607 1.00 . A A . 69 ARG HA 1 1 8 16239 1 1 69 ARG HB2 H 2.876 3.523 1.511 1.00 . A A . 69 ARG HB2 1 1 8 16240 1 1 69 ARG HB3 H 4.464 3.119 0.872 1.00 . A A . 69 ARG HB3 1 1 8 16241 1 1 69 ARG HD2 H 3.529 5.688 1.537 1.00 . A A . 69 ARG HD2 1 1 8 16242 1 1 69 ARG HD3 H 4.908 5.879 0.455 1.00 . A A . 69 ARG HD3 1 1 8 16243 1 1 69 ARG HE H 3.819 7.616 -0.548 1.00 . A A . 69 ARG HE 1 1 8 16244 1 1 69 ARG HG2 H 4.067 4.420 -1.102 1.00 . A A . 69 ARG HG2 1 1 8 16245 1 1 69 ARG HG3 H 2.392 4.706 -0.626 1.00 . A A . 69 ARG HG3 1 1 8 16246 1 1 69 ARG HH11 H 1.501 5.709 1.216 1.00 . A A . 69 ARG HH11 1 1 8 16247 1 1 69 ARG HH12 H 0.192 6.810 0.944 1.00 . A A . 69 ARG HH12 1 1 8 16248 1 1 69 ARG HH21 H 2.103 9.074 -0.913 1.00 . A A . 69 ARG HH21 1 1 8 16249 1 1 69 ARG HH22 H 0.535 8.724 -0.268 1.00 . A A . 69 ARG HH22 1 1 8 16250 1 1 69 ARG N N 3.592 1.762 -1.279 1.00 . A A . 69 ARG N 1 1 8 16251 1 1 69 ARG NE N 3.238 7.017 -0.035 1.00 . A A . 69 ARG NE 1 1 8 16252 1 1 69 ARG NH1 N 1.152 6.557 0.820 1.00 . A A . 69 ARG NH1 1 1 8 16253 1 1 69 ARG NH2 N 1.495 8.475 -0.393 1.00 . A A . 69 ARG NH2 1 1 8 16254 1 1 69 ARG O O 0.516 2.151 0.497 1.00 . A A . 69 ARG O 1 1 8 16255 1 1 70 ASN C C -1.006 1.603 -2.361 1.00 . A A . 70 ASN C 1 1 8 16256 1 1 70 ASN CA C -0.291 2.912 -2.042 1.00 . A A . 70 ASN CA 1 1 8 16257 1 1 70 ASN CB C -0.312 3.829 -3.267 1.00 . A A . 70 ASN CB 1 1 8 16258 1 1 70 ASN CG C 0.397 5.146 -3.016 1.00 . A A . 70 ASN CG 1 1 8 16259 1 1 70 ASN H H 1.808 2.769 -2.268 1.00 . A A . 70 ASN H 1 1 8 16260 1 1 70 ASN HA H -0.806 3.401 -1.229 1.00 . A A . 70 ASN HA 1 1 8 16261 1 1 70 ASN HB2 H 0.177 3.330 -4.091 1.00 . A A . 70 ASN HB2 1 1 8 16262 1 1 70 ASN HB3 H -1.337 4.039 -3.536 1.00 . A A . 70 ASN HB3 1 1 8 16263 1 1 70 ASN HD21 H 0.662 5.404 -4.970 1.00 . A A . 70 ASN HD21 1 1 8 16264 1 1 70 ASN HD22 H 1.288 6.655 -3.955 1.00 . A A . 70 ASN HD22 1 1 8 16265 1 1 70 ASN N N 1.082 2.665 -1.619 1.00 . A A . 70 ASN N 1 1 8 16266 1 1 70 ASN ND2 N 0.826 5.801 -4.088 1.00 . A A . 70 ASN ND2 1 1 8 16267 1 1 70 ASN O O -2.103 1.345 -1.864 1.00 . A A . 70 ASN O 1 1 8 16268 1 1 70 ASN OD1 O 0.558 5.568 -1.871 1.00 . A A . 70 ASN OD1 1 1 8 16269 1 1 71 ARG C C -1.505 -1.240 -2.363 1.00 . A A . 71 ARG C 1 1 8 16270 1 1 71 ARG CA C -0.954 -0.503 -3.580 1.00 . A A . 71 ARG CA 1 1 8 16271 1 1 71 ARG CB C 0.096 -1.368 -4.280 1.00 . A A . 71 ARG CB 1 1 8 16272 1 1 71 ARG CD C 1.147 -2.028 -6.466 1.00 . A A . 71 ARG CD 1 1 8 16273 1 1 71 ARG CG C 0.355 -0.964 -5.722 1.00 . A A . 71 ARG CG 1 1 8 16274 1 1 71 ARG CZ C 0.867 -4.387 -7.096 1.00 . A A . 71 ARG CZ 1 1 8 16275 1 1 71 ARG H H 0.494 1.040 -3.558 1.00 . A A . 71 ARG H 1 1 8 16276 1 1 71 ARG HA H -1.764 -0.310 -4.267 1.00 . A A . 71 ARG HA 1 1 8 16277 1 1 71 ARG HB2 H 1.027 -1.295 -3.737 1.00 . A A . 71 ARG HB2 1 1 8 16278 1 1 71 ARG HB3 H -0.237 -2.395 -4.271 1.00 . A A . 71 ARG HB3 1 1 8 16279 1 1 71 ARG HD2 H 1.484 -1.616 -7.405 1.00 . A A . 71 ARG HD2 1 1 8 16280 1 1 71 ARG HD3 H 2.002 -2.304 -5.867 1.00 . A A . 71 ARG HD3 1 1 8 16281 1 1 71 ARG HE H -0.624 -3.147 -6.630 1.00 . A A . 71 ARG HE 1 1 8 16282 1 1 71 ARG HG2 H -0.592 -0.821 -6.222 1.00 . A A . 71 ARG HG2 1 1 8 16283 1 1 71 ARG HG3 H 0.912 -0.039 -5.732 1.00 . A A . 71 ARG HG3 1 1 8 16284 1 1 71 ARG HH11 H 2.779 -3.735 -7.072 1.00 . A A . 71 ARG HH11 1 1 8 16285 1 1 71 ARG HH12 H 2.567 -5.397 -7.514 1.00 . A A . 71 ARG HH12 1 1 8 16286 1 1 71 ARG HH21 H -0.915 -5.334 -7.211 1.00 . A A . 71 ARG HH21 1 1 8 16287 1 1 71 ARG HH22 H 0.466 -6.305 -7.594 1.00 . A A . 71 ARG HH22 1 1 8 16288 1 1 71 ARG N N -0.378 0.779 -3.194 1.00 . A A . 71 ARG N 1 1 8 16289 1 1 71 ARG NE N 0.348 -3.221 -6.730 1.00 . A A . 71 ARG NE 1 1 8 16290 1 1 71 ARG NH1 N 2.179 -4.517 -7.240 1.00 . A A . 71 ARG NH1 1 1 8 16291 1 1 71 ARG NH2 N 0.074 -5.427 -7.319 1.00 . A A . 71 ARG NH2 1 1 8 16292 1 1 71 ARG O O -2.659 -1.669 -2.355 1.00 . A A . 71 ARG O 1 1 8 16293 1 1 72 ALA C C -2.519 -1.728 0.252 1.00 . A A . 72 ALA C 1 1 8 16294 1 1 72 ALA CA C -1.078 -2.066 -0.114 1.00 . A A . 72 ALA CA 1 1 8 16295 1 1 72 ALA CB C -0.141 -1.702 1.029 1.00 . A A . 72 ALA CB 1 1 8 16296 1 1 72 ALA H H 0.234 -1.019 -1.403 1.00 . A A . 72 ALA H 1 1 8 16297 1 1 72 ALA HA H -1.000 -3.130 -0.285 1.00 . A A . 72 ALA HA 1 1 8 16298 1 1 72 ALA HB1 H 0.659 -2.426 1.082 1.00 . A A . 72 ALA HB1 1 1 8 16299 1 1 72 ALA HB2 H 0.272 -0.719 0.855 1.00 . A A . 72 ALA HB2 1 1 8 16300 1 1 72 ALA HB3 H -0.691 -1.703 1.958 1.00 . A A . 72 ALA HB3 1 1 8 16301 1 1 72 ALA N N -0.673 -1.383 -1.337 1.00 . A A . 72 ALA N 1 1 8 16302 1 1 72 ALA O O -3.315 -2.615 0.560 1.00 . A A . 72 ALA O 1 1 8 16303 1 1 73 ALA C C -5.245 -0.808 -0.195 1.00 . A A . 73 ALA C 1 1 8 16304 1 1 73 ALA CA C -4.194 0.013 0.544 1.00 . A A . 73 ALA CA 1 1 8 16305 1 1 73 ALA CB C -4.347 1.490 0.213 1.00 . A A . 73 ALA CB 1 1 8 16306 1 1 73 ALA H H -2.169 0.219 -0.037 1.00 . A A . 73 ALA H 1 1 8 16307 1 1 73 ALA HA H -4.338 -0.110 1.607 1.00 . A A . 73 ALA HA 1 1 8 16308 1 1 73 ALA HB1 H -3.536 2.045 0.663 1.00 . A A . 73 ALA HB1 1 1 8 16309 1 1 73 ALA HB2 H -4.324 1.624 -0.858 1.00 . A A . 73 ALA HB2 1 1 8 16310 1 1 73 ALA HB3 H -5.288 1.849 0.601 1.00 . A A . 73 ALA HB3 1 1 8 16311 1 1 73 ALA N N -2.848 -0.441 0.217 1.00 . A A . 73 ALA N 1 1 8 16312 1 1 73 ALA O O -6.062 -1.489 0.425 1.00 . A A . 73 ALA O 1 1 8 16313 1 1 74 CYS C C -6.295 -2.920 -1.872 1.00 . A A . 74 CYS C 1 1 8 16314 1 1 74 CYS CA C -6.170 -1.476 -2.345 1.00 . A A . 74 CYS CA 1 1 8 16315 1 1 74 CYS CB C -5.740 -1.442 -3.812 1.00 . A A . 74 CYS CB 1 1 8 16316 1 1 74 CYS H H -4.542 -0.179 -1.958 1.00 . A A . 74 CYS H 1 1 8 16317 1 1 74 CYS HA H -7.131 -0.994 -2.250 1.00 . A A . 74 CYS HA 1 1 8 16318 1 1 74 CYS HB2 H -4.683 -1.658 -3.875 1.00 . A A . 74 CYS HB2 1 1 8 16319 1 1 74 CYS HB3 H -6.287 -2.197 -4.357 1.00 . A A . 74 CYS HB3 1 1 8 16320 1 1 74 CYS HG H -4.864 0.779 -4.705 1.00 . A A . 74 CYS HG 1 1 8 16321 1 1 74 CYS N N -5.218 -0.739 -1.522 1.00 . A A . 74 CYS N 1 1 8 16322 1 1 74 CYS O O -7.393 -3.398 -1.586 1.00 . A A . 74 CYS O 1 1 8 16323 1 1 74 CYS SG S -6.024 0.146 -4.629 1.00 . A A . 74 CYS SG 1 1 8 16324 1 1 75 HIS C C -5.896 -5.167 -0.037 1.00 . A A . 75 HIS C 1 1 8 16325 1 1 75 HIS CA C -5.145 -5.003 -1.355 1.00 . A A . 75 HIS CA 1 1 8 16326 1 1 75 HIS CB C -3.705 -5.493 -1.200 1.00 . A A . 75 HIS CB 1 1 8 16327 1 1 75 HIS CD2 C -1.880 -5.421 -3.042 1.00 . A A . 75 HIS CD2 1 1 8 16328 1 1 75 HIS CE1 C -2.794 -6.828 -4.453 1.00 . A A . 75 HIS CE1 1 1 8 16329 1 1 75 HIS CG C -3.047 -5.841 -2.500 1.00 . A A . 75 HIS CG 1 1 8 16330 1 1 75 HIS H H -4.319 -3.176 -2.034 1.00 . A A . 75 HIS H 1 1 8 16331 1 1 75 HIS HA H -5.637 -5.594 -2.112 1.00 . A A . 75 HIS HA 1 1 8 16332 1 1 75 HIS HB2 H -3.117 -4.719 -0.728 1.00 . A A . 75 HIS HB2 1 1 8 16333 1 1 75 HIS HB3 H -3.697 -6.375 -0.576 1.00 . A A . 75 HIS HB3 1 1 8 16334 1 1 75 HIS HD1 H -4.445 -7.197 -3.303 1.00 . A A . 75 HIS HD1 1 1 8 16335 1 1 75 HIS HD2 H -1.183 -4.721 -2.602 1.00 . A A . 75 HIS HD2 1 1 8 16336 1 1 75 HIS HE1 H -2.965 -7.447 -5.321 1.00 . A A . 75 HIS HE1 1 1 8 16337 1 1 75 HIS HE2 H -0.957 -6.005 -4.835 1.00 . A A . 75 HIS HE2 1 1 8 16338 1 1 75 HIS N N -5.162 -3.611 -1.793 1.00 . A A . 75 HIS N 1 1 8 16339 1 1 75 HIS ND1 N -3.596 -6.721 -3.409 1.00 . A A . 75 HIS ND1 1 1 8 16340 1 1 75 HIS NE2 N -1.746 -6.049 -4.255 1.00 . A A . 75 HIS NE2 1 1 8 16341 1 1 75 HIS O O -6.859 -5.930 0.050 1.00 . A A . 75 HIS O 1 1 8 16342 1 1 76 LEU C C -7.596 -4.436 2.182 1.00 . A A . 76 LEU C 1 1 8 16343 1 1 76 LEU CA C -6.078 -4.514 2.301 1.00 . A A . 76 LEU CA 1 1 8 16344 1 1 76 LEU CB C -5.565 -3.381 3.191 1.00 . A A . 76 LEU CB 1 1 8 16345 1 1 76 LEU CD1 C -3.589 -1.970 3.814 1.00 . A A . 76 LEU CD1 1 1 8 16346 1 1 76 LEU CD2 C -3.724 -4.343 4.594 1.00 . A A . 76 LEU CD2 1 1 8 16347 1 1 76 LEU CG C -4.062 -3.374 3.470 1.00 . A A . 76 LEU CG 1 1 8 16348 1 1 76 LEU H H -4.677 -3.858 0.856 1.00 . A A . 76 LEU H 1 1 8 16349 1 1 76 LEU HA H -5.812 -5.461 2.748 1.00 . A A . 76 LEU HA 1 1 8 16350 1 1 76 LEU HB2 H -5.817 -2.446 2.714 1.00 . A A . 76 LEU HB2 1 1 8 16351 1 1 76 LEU HB3 H -6.079 -3.449 4.140 1.00 . A A . 76 LEU HB3 1 1 8 16352 1 1 76 LEU HD11 H -4.302 -1.502 4.476 1.00 . A A . 76 LEU HD11 1 1 8 16353 1 1 76 LEU HD12 H -3.503 -1.388 2.909 1.00 . A A . 76 LEU HD12 1 1 8 16354 1 1 76 LEU HD13 H -2.626 -2.023 4.300 1.00 . A A . 76 LEU HD13 1 1 8 16355 1 1 76 LEU HD21 H -2.712 -4.165 4.929 1.00 . A A . 76 LEU HD21 1 1 8 16356 1 1 76 LEU HD22 H -3.810 -5.357 4.233 1.00 . A A . 76 LEU HD22 1 1 8 16357 1 1 76 LEU HD23 H -4.407 -4.193 5.416 1.00 . A A . 76 LEU HD23 1 1 8 16358 1 1 76 LEU HG H -3.536 -3.694 2.582 1.00 . A A . 76 LEU HG 1 1 8 16359 1 1 76 LEU N N -5.449 -4.448 0.986 1.00 . A A . 76 LEU N 1 1 8 16360 1 1 76 LEU O O -8.321 -5.171 2.853 1.00 . A A . 76 LEU O 1 1 8 16361 1 1 77 LYS C C -10.100 -4.581 0.402 1.00 . A A . 77 LYS C 1 1 8 16362 1 1 77 LYS CA C -9.505 -3.369 1.112 1.00 . A A . 77 LYS CA 1 1 8 16363 1 1 77 LYS CB C -9.772 -2.104 0.294 1.00 . A A . 77 LYS CB 1 1 8 16364 1 1 77 LYS CD C -8.424 -0.248 1.318 1.00 . A A . 77 LYS CD 1 1 8 16365 1 1 77 LYS CE C -8.489 1.160 1.890 1.00 . A A . 77 LYS CE 1 1 8 16366 1 1 77 LYS CG C -9.812 -0.837 1.130 1.00 . A A . 77 LYS CG 1 1 8 16367 1 1 77 LYS H H -7.444 -2.985 0.816 1.00 . A A . 77 LYS H 1 1 8 16368 1 1 77 LYS HA H -9.972 -3.268 2.079 1.00 . A A . 77 LYS HA 1 1 8 16369 1 1 77 LYS HB2 H -8.993 -1.997 -0.447 1.00 . A A . 77 LYS HB2 1 1 8 16370 1 1 77 LYS HB3 H -10.722 -2.209 -0.209 1.00 . A A . 77 LYS HB3 1 1 8 16371 1 1 77 LYS HD2 H -7.865 -0.875 1.996 1.00 . A A . 77 LYS HD2 1 1 8 16372 1 1 77 LYS HD3 H -7.924 -0.215 0.360 1.00 . A A . 77 LYS HD3 1 1 8 16373 1 1 77 LYS HE2 H -7.513 1.613 1.808 1.00 . A A . 77 LYS HE2 1 1 8 16374 1 1 77 LYS HE3 H -9.202 1.735 1.318 1.00 . A A . 77 LYS HE3 1 1 8 16375 1 1 77 LYS HG2 H -10.437 -0.108 0.634 1.00 . A A . 77 LYS HG2 1 1 8 16376 1 1 77 LYS HG3 H -10.229 -1.069 2.100 1.00 . A A . 77 LYS HG3 1 1 8 16377 1 1 77 LYS HZ1 H -9.761 0.582 3.443 1.00 . A A . 77 LYS HZ1 1 1 8 16378 1 1 77 LYS HZ2 H -9.105 2.129 3.635 1.00 . A A . 77 LYS HZ2 1 1 8 16379 1 1 77 LYS HZ3 H -8.146 0.763 3.912 1.00 . A A . 77 LYS HZ3 1 1 8 16380 1 1 77 LYS N N -8.072 -3.542 1.322 1.00 . A A . 77 LYS N 1 1 8 16381 1 1 77 LYS NZ N -8.904 1.159 3.320 1.00 . A A . 77 LYS NZ 1 1 8 16382 1 1 77 LYS O O -11.160 -5.079 0.785 1.00 . A A . 77 LYS O 1 1 8 16383 1 1 78 LEU C C -9.535 -7.508 -0.671 1.00 . A A . 78 LEU C 1 1 8 16384 1 1 78 LEU CA C -9.873 -6.208 -1.394 1.00 . A A . 78 LEU CA 1 1 8 16385 1 1 78 LEU CB C -9.244 -6.208 -2.788 1.00 . A A . 78 LEU CB 1 1 8 16386 1 1 78 LEU CD1 C -8.387 -4.751 -4.640 1.00 . A A . 78 LEU CD1 1 1 8 16387 1 1 78 LEU CD2 C -10.847 -5.119 -4.378 1.00 . A A . 78 LEU CD2 1 1 8 16388 1 1 78 LEU CG C -9.519 -4.975 -3.649 1.00 . A A . 78 LEU CG 1 1 8 16389 1 1 78 LEU H H -8.576 -4.614 -0.890 1.00 . A A . 78 LEU H 1 1 8 16390 1 1 78 LEU HA H -10.946 -6.134 -1.493 1.00 . A A . 78 LEU HA 1 1 8 16391 1 1 78 LEU HB2 H -8.175 -6.295 -2.668 1.00 . A A . 78 LEU HB2 1 1 8 16392 1 1 78 LEU HB3 H -9.616 -7.073 -3.319 1.00 . A A . 78 LEU HB3 1 1 8 16393 1 1 78 LEU HD11 H -8.688 -5.101 -5.615 1.00 . A A . 78 LEU HD11 1 1 8 16394 1 1 78 LEU HD12 H -7.513 -5.296 -4.316 1.00 . A A . 78 LEU HD12 1 1 8 16395 1 1 78 LEU HD13 H -8.156 -3.697 -4.689 1.00 . A A . 78 LEU HD13 1 1 8 16396 1 1 78 LEU HD21 H -11.445 -5.875 -3.890 1.00 . A A . 78 LEU HD21 1 1 8 16397 1 1 78 LEU HD22 H -10.665 -5.411 -5.403 1.00 . A A . 78 LEU HD22 1 1 8 16398 1 1 78 LEU HD23 H -11.373 -4.176 -4.360 1.00 . A A . 78 LEU HD23 1 1 8 16399 1 1 78 LEU HG H -9.581 -4.104 -3.011 1.00 . A A . 78 LEU HG 1 1 8 16400 1 1 78 LEU N N -9.413 -5.053 -0.632 1.00 . A A . 78 LEU N 1 1 8 16401 1 1 78 LEU O O -9.069 -8.467 -1.285 1.00 . A A . 78 LEU O 1 1 8 16402 1 1 79 GLU C C -8.232 -9.417 0.957 1.00 . A A . 79 GLU C 1 1 8 16403 1 1 79 GLU CA C -9.497 -8.714 1.442 1.00 . A A . 79 GLU CA 1 1 8 16404 1 1 79 GLU CB C -10.681 -9.682 1.394 1.00 . A A . 79 GLU CB 1 1 8 16405 1 1 79 GLU CD C -11.695 -11.776 2.377 1.00 . A A . 79 GLU CD 1 1 8 16406 1 1 79 GLU CG C -10.768 -10.598 2.603 1.00 . A A . 79 GLU CG 1 1 8 16407 1 1 79 GLU H H -10.148 -6.735 1.069 1.00 . A A . 79 GLU H 1 1 8 16408 1 1 79 GLU HA H -9.347 -8.393 2.462 1.00 . A A . 79 GLU HA 1 1 8 16409 1 1 79 GLU HB2 H -11.595 -9.110 1.334 1.00 . A A . 79 GLU HB2 1 1 8 16410 1 1 79 GLU HB3 H -10.593 -10.296 0.510 1.00 . A A . 79 GLU HB3 1 1 8 16411 1 1 79 GLU HG2 H -9.781 -10.973 2.826 1.00 . A A . 79 GLU HG2 1 1 8 16412 1 1 79 GLU HG3 H -11.134 -10.028 3.445 1.00 . A A . 79 GLU HG3 1 1 8 16413 1 1 79 GLU N N -9.775 -7.531 0.636 1.00 . A A . 79 GLU N 1 1 8 16414 1 1 79 GLU O O -8.151 -10.646 0.962 1.00 . A A . 79 GLU O 1 1 8 16415 1 1 79 GLU OE1 O -12.921 -11.558 2.286 1.00 . A A . 79 GLU OE1 1 1 8 16416 1 1 79 GLU OE2 O -11.194 -12.917 2.290 1.00 . A A . 79 GLU OE2 1 1 8 16417 1 1 80 ASP C C -4.826 -8.743 0.945 1.00 . A A . 80 ASP C 1 1 8 16418 1 1 80 ASP CA C -5.986 -9.175 0.052 1.00 . A A . 80 ASP CA 1 1 8 16419 1 1 80 ASP CB C -5.733 -8.724 -1.387 1.00 . A A . 80 ASP CB 1 1 8 16420 1 1 80 ASP CG C -4.904 -9.723 -2.170 1.00 . A A . 80 ASP CG 1 1 8 16421 1 1 80 ASP H H -7.372 -7.657 0.560 1.00 . A A . 80 ASP H 1 1 8 16422 1 1 80 ASP HA H -6.060 -10.251 0.074 1.00 . A A . 80 ASP HA 1 1 8 16423 1 1 80 ASP HB2 H -6.681 -8.598 -1.890 1.00 . A A . 80 ASP HB2 1 1 8 16424 1 1 80 ASP HB3 H -5.209 -7.779 -1.375 1.00 . A A . 80 ASP HB3 1 1 8 16425 1 1 80 ASP N N -7.247 -8.629 0.540 1.00 . A A . 80 ASP N 1 1 8 16426 1 1 80 ASP O O -3.776 -8.326 0.456 1.00 . A A . 80 ASP O 1 1 8 16427 1 1 80 ASP OD1 O -3.725 -9.924 -1.812 1.00 . A A . 80 ASP OD1 1 1 8 16428 1 1 80 ASP OD2 O -5.434 -10.303 -3.141 1.00 . A A . 80 ASP OD2 1 1 8 16429 1 1 81 TYR C C -2.735 -9.301 3.025 1.00 . A A . 81 TYR C 1 1 8 16430 1 1 81 TYR CA C -3.997 -8.464 3.215 1.00 . A A . 81 TYR CA 1 1 8 16431 1 1 81 TYR CB C -4.519 -8.626 4.643 1.00 . A A . 81 TYR CB 1 1 8 16432 1 1 81 TYR CD1 C -7.042 -8.696 4.554 1.00 . A A . 81 TYR CD1 1 1 8 16433 1 1 81 TYR CD2 C -6.000 -6.719 5.384 1.00 . A A . 81 TYR CD2 1 1 8 16434 1 1 81 TYR CE1 C -8.286 -8.130 4.754 1.00 . A A . 81 TYR CE1 1 1 8 16435 1 1 81 TYR CE2 C -7.240 -6.146 5.589 1.00 . A A . 81 TYR CE2 1 1 8 16436 1 1 81 TYR CG C -5.879 -8.002 4.865 1.00 . A A . 81 TYR CG 1 1 8 16437 1 1 81 TYR CZ C -8.380 -6.855 5.272 1.00 . A A . 81 TYR CZ 1 1 8 16438 1 1 81 TYR H H -5.883 -9.187 2.583 1.00 . A A . 81 TYR H 1 1 8 16439 1 1 81 TYR HA H -3.755 -7.425 3.046 1.00 . A A . 81 TYR HA 1 1 8 16440 1 1 81 TYR HB2 H -4.596 -9.677 4.875 1.00 . A A . 81 TYR HB2 1 1 8 16441 1 1 81 TYR HB3 H -3.825 -8.161 5.328 1.00 . A A . 81 TYR HB3 1 1 8 16442 1 1 81 TYR HD1 H -6.965 -9.694 4.149 1.00 . A A . 81 TYR HD1 1 1 8 16443 1 1 81 TYR HD2 H -5.105 -6.166 5.631 1.00 . A A . 81 TYR HD2 1 1 8 16444 1 1 81 TYR HE1 H -9.179 -8.685 4.507 1.00 . A A . 81 TYR HE1 1 1 8 16445 1 1 81 TYR HE2 H -7.314 -5.147 5.994 1.00 . A A . 81 TYR HE2 1 1 8 16446 1 1 81 TYR HH H -9.584 -5.713 6.242 1.00 . A A . 81 TYR HH 1 1 8 16447 1 1 81 TYR N N -5.024 -8.847 2.254 1.00 . A A . 81 TYR N 1 1 8 16448 1 1 81 TYR O O -1.620 -8.812 3.207 1.00 . A A . 81 TYR O 1 1 8 16449 1 1 81 TYR OH O -9.617 -6.287 5.474 1.00 . A A . 81 TYR OH 1 1 8 16450 1 1 82 ASP C C -0.687 -10.780 1.657 1.00 . A A . 82 ASP C 1 1 8 16451 1 1 82 ASP CA C -1.798 -11.470 2.442 1.00 . A A . 82 ASP CA 1 1 8 16452 1 1 82 ASP CB C -2.263 -12.723 1.698 1.00 . A A . 82 ASP CB 1 1 8 16453 1 1 82 ASP CG C -1.108 -13.512 1.114 1.00 . A A . 82 ASP CG 1 1 8 16454 1 1 82 ASP H H -3.834 -10.895 2.529 1.00 . A A . 82 ASP H 1 1 8 16455 1 1 82 ASP HA H -1.414 -11.758 3.408 1.00 . A A . 82 ASP HA 1 1 8 16456 1 1 82 ASP HB2 H -2.801 -13.362 2.384 1.00 . A A . 82 ASP HB2 1 1 8 16457 1 1 82 ASP HB3 H -2.921 -12.432 0.893 1.00 . A A . 82 ASP HB3 1 1 8 16458 1 1 82 ASP N N -2.920 -10.564 2.658 1.00 . A A . 82 ASP N 1 1 8 16459 1 1 82 ASP O O 0.422 -10.596 2.160 1.00 . A A . 82 ASP O 1 1 8 16460 1 1 82 ASP OD1 O -0.385 -14.169 1.892 1.00 . A A . 82 ASP OD1 1 1 8 16461 1 1 82 ASP OD2 O -0.927 -13.472 -0.121 1.00 . A A . 82 ASP OD2 1 1 8 16462 1 1 83 LYS C C 0.223 -8.300 0.031 1.00 . A A . 83 LYS C 1 1 8 16463 1 1 83 LYS CA C -0.019 -9.732 -0.436 1.00 . A A . 83 LYS CA 1 1 8 16464 1 1 83 LYS CB C -0.503 -9.730 -1.888 1.00 . A A . 83 LYS CB 1 1 8 16465 1 1 83 LYS CD C -1.295 -11.102 -3.838 1.00 . A A . 83 LYS CD 1 1 8 16466 1 1 83 LYS CE C -1.289 -12.474 -4.494 1.00 . A A . 83 LYS CE 1 1 8 16467 1 1 83 LYS CG C -0.546 -11.113 -2.516 1.00 . A A . 83 LYS CG 1 1 8 16468 1 1 83 LYS H H -1.892 -10.575 0.074 1.00 . A A . 83 LYS H 1 1 8 16469 1 1 83 LYS HA H 0.909 -10.279 -0.376 1.00 . A A . 83 LYS HA 1 1 8 16470 1 1 83 LYS HB2 H -1.497 -9.311 -1.923 1.00 . A A . 83 LYS HB2 1 1 8 16471 1 1 83 LYS HB3 H 0.161 -9.112 -2.475 1.00 . A A . 83 LYS HB3 1 1 8 16472 1 1 83 LYS HD2 H -2.317 -10.805 -3.660 1.00 . A A . 83 LYS HD2 1 1 8 16473 1 1 83 LYS HD3 H -0.822 -10.392 -4.503 1.00 . A A . 83 LYS HD3 1 1 8 16474 1 1 83 LYS HE2 H -1.703 -13.191 -3.802 1.00 . A A . 83 LYS HE2 1 1 8 16475 1 1 83 LYS HE3 H -1.901 -12.437 -5.382 1.00 . A A . 83 LYS HE3 1 1 8 16476 1 1 83 LYS HG2 H 0.465 -11.451 -2.690 1.00 . A A . 83 LYS HG2 1 1 8 16477 1 1 83 LYS HG3 H -1.043 -11.791 -1.837 1.00 . A A . 83 LYS HG3 1 1 8 16478 1 1 83 LYS HZ1 H 0.167 -12.975 -5.905 1.00 . A A . 83 LYS HZ1 1 1 8 16479 1 1 83 LYS HZ2 H 0.299 -13.831 -4.453 1.00 . A A . 83 LYS HZ2 1 1 8 16480 1 1 83 LYS HZ3 H 0.784 -12.212 -4.527 1.00 . A A . 83 LYS HZ3 1 1 8 16481 1 1 83 LYS N N -0.991 -10.401 0.420 1.00 . A A . 83 LYS N 1 1 8 16482 1 1 83 LYS NZ N 0.087 -12.903 -4.871 1.00 . A A . 83 LYS NZ 1 1 8 16483 1 1 83 LYS O O 1.359 -7.828 0.053 1.00 . A A . 83 LYS O 1 1 8 16484 1 1 84 ALA C C 0.442 -6.058 1.802 1.00 . A A . 84 ALA C 1 1 8 16485 1 1 84 ALA CA C -0.756 -6.239 0.876 1.00 . A A . 84 ALA CA 1 1 8 16486 1 1 84 ALA CB C -2.040 -5.832 1.585 1.00 . A A . 84 ALA CB 1 1 8 16487 1 1 84 ALA H H -1.732 -8.046 0.366 1.00 . A A . 84 ALA H 1 1 8 16488 1 1 84 ALA HA H -0.632 -5.599 0.014 1.00 . A A . 84 ALA HA 1 1 8 16489 1 1 84 ALA HB1 H -2.809 -6.563 1.381 1.00 . A A . 84 ALA HB1 1 1 8 16490 1 1 84 ALA HB2 H -1.863 -5.782 2.649 1.00 . A A . 84 ALA HB2 1 1 8 16491 1 1 84 ALA HB3 H -2.358 -4.865 1.226 1.00 . A A . 84 ALA HB3 1 1 8 16492 1 1 84 ALA N N -0.853 -7.615 0.406 1.00 . A A . 84 ALA N 1 1 8 16493 1 1 84 ALA O O 1.263 -5.164 1.602 1.00 . A A . 84 ALA O 1 1 8 16494 1 1 85 GLU C C 2.973 -6.732 3.057 1.00 . A A . 85 GLU C 1 1 8 16495 1 1 85 GLU CA C 1.631 -6.844 3.775 1.00 . A A . 85 GLU CA 1 1 8 16496 1 1 85 GLU CB C 1.625 -8.077 4.680 1.00 . A A . 85 GLU CB 1 1 8 16497 1 1 85 GLU CD C 2.963 -9.148 6.536 1.00 . A A . 85 GLU CD 1 1 8 16498 1 1 85 GLU CG C 2.351 -7.869 5.998 1.00 . A A . 85 GLU CG 1 1 8 16499 1 1 85 GLU H H -0.153 -7.603 2.925 1.00 . A A . 85 GLU H 1 1 8 16500 1 1 85 GLU HA H 1.487 -5.963 4.382 1.00 . A A . 85 GLU HA 1 1 8 16501 1 1 85 GLU HB2 H 0.601 -8.346 4.895 1.00 . A A . 85 GLU HB2 1 1 8 16502 1 1 85 GLU HB3 H 2.100 -8.894 4.157 1.00 . A A . 85 GLU HB3 1 1 8 16503 1 1 85 GLU HG2 H 3.139 -7.146 5.850 1.00 . A A . 85 GLU HG2 1 1 8 16504 1 1 85 GLU HG3 H 1.649 -7.490 6.726 1.00 . A A . 85 GLU HG3 1 1 8 16505 1 1 85 GLU N N 0.533 -6.912 2.817 1.00 . A A . 85 GLU N 1 1 8 16506 1 1 85 GLU O O 3.710 -5.762 3.239 1.00 . A A . 85 GLU O 1 1 8 16507 1 1 85 GLU OE1 O 2.219 -10.137 6.702 1.00 . A A . 85 GLU OE1 1 1 8 16508 1 1 85 GLU OE2 O 4.186 -9.160 6.790 1.00 . A A . 85 GLU OE2 1 1 8 16509 1 1 86 THR C C 4.816 -6.395 0.857 1.00 . A A . 86 THR C 1 1 8 16510 1 1 86 THR CA C 4.539 -7.750 1.497 1.00 . A A . 86 THR CA 1 1 8 16511 1 1 86 THR CB C 4.526 -8.831 0.399 1.00 . A A . 86 THR CB 1 1 8 16512 1 1 86 THR CG2 C 5.834 -8.829 -0.377 1.00 . A A . 86 THR CG2 1 1 8 16513 1 1 86 THR H H 2.658 -8.479 2.138 1.00 . A A . 86 THR H 1 1 8 16514 1 1 86 THR HA H 5.335 -7.980 2.190 1.00 . A A . 86 THR HA 1 1 8 16515 1 1 86 THR HB H 3.718 -8.617 -0.286 1.00 . A A . 86 THR HB 1 1 8 16516 1 1 86 THR HG1 H 3.505 -10.109 1.500 1.00 . A A . 86 THR HG1 1 1 8 16517 1 1 86 THR HG21 H 6.047 -9.828 -0.727 1.00 . A A . 86 THR HG21 1 1 8 16518 1 1 86 THR HG22 H 6.634 -8.495 0.266 1.00 . A A . 86 THR HG22 1 1 8 16519 1 1 86 THR HG23 H 5.749 -8.163 -1.223 1.00 . A A . 86 THR HG23 1 1 8 16520 1 1 86 THR N N 3.286 -7.734 2.241 1.00 . A A . 86 THR N 1 1 8 16521 1 1 86 THR O O 5.891 -5.823 1.036 1.00 . A A . 86 THR O 1 1 8 16522 1 1 86 THR OG1 O 4.315 -10.121 0.984 1.00 . A A . 86 THR OG1 1 1 8 16523 1 1 87 GLU C C 4.610 -3.568 0.378 1.00 . A A . 87 GLU C 1 1 8 16524 1 1 87 GLU CA C 3.982 -4.598 -0.556 1.00 . A A . 87 GLU CA 1 1 8 16525 1 1 87 GLU CB C 2.619 -4.098 -1.042 1.00 . A A . 87 GLU CB 1 1 8 16526 1 1 87 GLU CD C 2.937 -5.195 -3.295 1.00 . A A . 87 GLU CD 1 1 8 16527 1 1 87 GLU CG C 2.002 -4.968 -2.123 1.00 . A A . 87 GLU CG 1 1 8 16528 1 1 87 GLU H H 3.007 -6.391 0.005 1.00 . A A . 87 GLU H 1 1 8 16529 1 1 87 GLU HA H 4.629 -4.735 -1.409 1.00 . A A . 87 GLU HA 1 1 8 16530 1 1 87 GLU HB2 H 1.941 -4.067 -0.202 1.00 . A A . 87 GLU HB2 1 1 8 16531 1 1 87 GLU HB3 H 2.736 -3.099 -1.436 1.00 . A A . 87 GLU HB3 1 1 8 16532 1 1 87 GLU HG2 H 1.747 -5.926 -1.695 1.00 . A A . 87 GLU HG2 1 1 8 16533 1 1 87 GLU HG3 H 1.105 -4.488 -2.486 1.00 . A A . 87 GLU HG3 1 1 8 16534 1 1 87 GLU N N 3.841 -5.887 0.110 1.00 . A A . 87 GLU N 1 1 8 16535 1 1 87 GLU O O 5.718 -3.090 0.136 1.00 . A A . 87 GLU O 1 1 8 16536 1 1 87 GLU OE1 O 3.787 -6.106 -3.209 1.00 . A A . 87 GLU OE1 1 1 8 16537 1 1 87 GLU OE2 O 2.819 -4.461 -4.299 1.00 . A A . 87 GLU OE2 1 1 8 16538 1 1 88 ALA C C 5.863 -2.470 2.707 1.00 . A A . 88 ALA C 1 1 8 16539 1 1 88 ALA CA C 4.381 -2.260 2.417 1.00 . A A . 88 ALA CA 1 1 8 16540 1 1 88 ALA CB C 3.572 -2.348 3.703 1.00 . A A . 88 ALA CB 1 1 8 16541 1 1 88 ALA H H 3.017 -3.647 1.584 1.00 . A A . 88 ALA H 1 1 8 16542 1 1 88 ALA HA H 4.242 -1.273 2.000 1.00 . A A . 88 ALA HA 1 1 8 16543 1 1 88 ALA HB1 H 3.167 -3.344 3.804 1.00 . A A . 88 ALA HB1 1 1 8 16544 1 1 88 ALA HB2 H 4.211 -2.131 4.545 1.00 . A A . 88 ALA HB2 1 1 8 16545 1 1 88 ALA HB3 H 2.764 -1.633 3.669 1.00 . A A . 88 ALA HB3 1 1 8 16546 1 1 88 ALA N N 3.894 -3.232 1.445 1.00 . A A . 88 ALA N 1 1 8 16547 1 1 88 ALA O O 6.684 -1.585 2.466 1.00 . A A . 88 ALA O 1 1 8 16548 1 1 89 SER C C 8.538 -3.380 2.522 1.00 . A A . 89 SER C 1 1 8 16549 1 1 89 SER CA C 7.582 -3.970 3.555 1.00 . A A . 89 SER CA 1 1 8 16550 1 1 89 SER CB C 7.769 -5.487 3.631 1.00 . A A . 89 SER CB 1 1 8 16551 1 1 89 SER H H 5.499 -4.311 3.397 1.00 . A A . 89 SER H 1 1 8 16552 1 1 89 SER HA H 7.804 -3.540 4.520 1.00 . A A . 89 SER HA 1 1 8 16553 1 1 89 SER HB2 H 7.543 -5.825 4.631 1.00 . A A . 89 SER HB2 1 1 8 16554 1 1 89 SER HB3 H 7.100 -5.965 2.930 1.00 . A A . 89 SER HB3 1 1 8 16555 1 1 89 SER HG H 9.520 -6.236 4.088 1.00 . A A . 89 SER HG 1 1 8 16556 1 1 89 SER N N 6.199 -3.646 3.227 1.00 . A A . 89 SER N 1 1 8 16557 1 1 89 SER O O 9.497 -2.690 2.868 1.00 . A A . 89 SER O 1 1 8 16558 1 1 89 SER OG O 9.101 -5.854 3.314 1.00 . A A . 89 SER OG 1 1 8 16559 1 1 90 LYS C C 9.203 -1.633 0.217 1.00 . A A . 90 LYS C 1 1 8 16560 1 1 90 LYS CA C 9.102 -3.154 0.165 1.00 . A A . 90 LYS CA 1 1 8 16561 1 1 90 LYS CB C 8.533 -3.592 -1.187 1.00 . A A . 90 LYS CB 1 1 8 16562 1 1 90 LYS CD C 8.465 -5.425 -2.903 1.00 . A A . 90 LYS CD 1 1 8 16563 1 1 90 LYS CE C 8.215 -6.911 -3.111 1.00 . A A . 90 LYS CE 1 1 8 16564 1 1 90 LYS CG C 8.628 -5.088 -1.431 1.00 . A A . 90 LYS CG 1 1 8 16565 1 1 90 LYS H H 7.489 -4.212 1.037 1.00 . A A . 90 LYS H 1 1 8 16566 1 1 90 LYS HA H 10.089 -3.573 0.283 1.00 . A A . 90 LYS HA 1 1 8 16567 1 1 90 LYS HB2 H 7.493 -3.306 -1.236 1.00 . A A . 90 LYS HB2 1 1 8 16568 1 1 90 LYS HB3 H 9.074 -3.085 -1.973 1.00 . A A . 90 LYS HB3 1 1 8 16569 1 1 90 LYS HD2 H 7.626 -4.872 -3.299 1.00 . A A . 90 LYS HD2 1 1 8 16570 1 1 90 LYS HD3 H 9.365 -5.143 -3.430 1.00 . A A . 90 LYS HD3 1 1 8 16571 1 1 90 LYS HE2 H 7.396 -7.216 -2.478 1.00 . A A . 90 LYS HE2 1 1 8 16572 1 1 90 LYS HE3 H 7.952 -7.077 -4.145 1.00 . A A . 90 LYS HE3 1 1 8 16573 1 1 90 LYS HG2 H 9.595 -5.437 -1.098 1.00 . A A . 90 LYS HG2 1 1 8 16574 1 1 90 LYS HG3 H 7.851 -5.585 -0.868 1.00 . A A . 90 LYS HG3 1 1 8 16575 1 1 90 LYS HZ1 H 10.060 -7.183 -2.170 1.00 . A A . 90 LYS HZ1 1 1 8 16576 1 1 90 LYS HZ2 H 9.920 -7.991 -3.649 1.00 . A A . 90 LYS HZ2 1 1 8 16577 1 1 90 LYS HZ3 H 9.132 -8.593 -2.279 1.00 . A A . 90 LYS HZ3 1 1 8 16578 1 1 90 LYS N N 8.268 -3.657 1.251 1.00 . A A . 90 LYS N 1 1 8 16579 1 1 90 LYS NZ N 9.415 -7.727 -2.779 1.00 . A A . 90 LYS NZ 1 1 8 16580 1 1 90 LYS O O 10.299 -1.073 0.196 1.00 . A A . 90 LYS O 1 1 8 16581 1 1 91 ALA C C 8.922 1.017 1.447 1.00 . A A . 91 ALA C 1 1 8 16582 1 1 91 ALA CA C 8.013 0.486 0.343 1.00 . A A . 91 ALA CA 1 1 8 16583 1 1 91 ALA CB C 6.586 0.967 0.557 1.00 . A A . 91 ALA CB 1 1 8 16584 1 1 91 ALA H H 7.212 -1.472 0.298 1.00 . A A . 91 ALA H 1 1 8 16585 1 1 91 ALA HA H 8.357 0.868 -0.607 1.00 . A A . 91 ALA HA 1 1 8 16586 1 1 91 ALA HB1 H 6.599 1.994 0.892 1.00 . A A . 91 ALA HB1 1 1 8 16587 1 1 91 ALA HB2 H 6.040 0.898 -0.373 1.00 . A A . 91 ALA HB2 1 1 8 16588 1 1 91 ALA HB3 H 6.106 0.351 1.302 1.00 . A A . 91 ALA HB3 1 1 8 16589 1 1 91 ALA N N 8.053 -0.970 0.285 1.00 . A A . 91 ALA N 1 1 8 16590 1 1 91 ALA O O 9.796 1.849 1.198 1.00 . A A . 91 ALA O 1 1 8 16591 1 1 92 ILE C C 10.997 0.711 3.558 1.00 . A A . 92 ILE C 1 1 8 16592 1 1 92 ILE CA C 9.512 0.956 3.806 1.00 . A A . 92 ILE CA 1 1 8 16593 1 1 92 ILE CB C 9.092 0.224 5.094 1.00 . A A . 92 ILE CB 1 1 8 16594 1 1 92 ILE CD1 C 6.943 -0.676 6.120 1.00 . A A . 92 ILE CD1 1 1 8 16595 1 1 92 ILE CG1 C 7.608 0.465 5.382 1.00 . A A . 92 ILE CG1 1 1 8 16596 1 1 92 ILE CG2 C 9.946 0.681 6.267 1.00 . A A . 92 ILE CG2 1 1 8 16597 1 1 92 ILE H H 8.001 -0.130 2.800 1.00 . A A . 92 ILE H 1 1 8 16598 1 1 92 ILE HA H 9.352 2.015 3.949 1.00 . A A . 92 ILE HA 1 1 8 16599 1 1 92 ILE HB H 9.256 -0.833 4.951 1.00 . A A . 92 ILE HB 1 1 8 16600 1 1 92 ILE HD11 H 6.291 -0.280 6.884 1.00 . A A . 92 ILE HD11 1 1 8 16601 1 1 92 ILE HD12 H 6.367 -1.268 5.425 1.00 . A A . 92 ILE HD12 1 1 8 16602 1 1 92 ILE HD13 H 7.699 -1.297 6.580 1.00 . A A . 92 ILE HD13 1 1 8 16603 1 1 92 ILE HG12 H 7.505 1.353 5.985 1.00 . A A . 92 ILE HG12 1 1 8 16604 1 1 92 ILE HG13 H 7.086 0.606 4.447 1.00 . A A . 92 ILE HG13 1 1 8 16605 1 1 92 ILE HG21 H 10.567 1.509 5.958 1.00 . A A . 92 ILE HG21 1 1 8 16606 1 1 92 ILE HG22 H 9.305 0.996 7.077 1.00 . A A . 92 ILE HG22 1 1 8 16607 1 1 92 ILE HG23 H 10.571 -0.134 6.597 1.00 . A A . 92 ILE HG23 1 1 8 16608 1 1 92 ILE N N 8.711 0.531 2.665 1.00 . A A . 92 ILE N 1 1 8 16609 1 1 92 ILE O O 11.852 1.374 4.145 1.00 . A A . 92 ILE O 1 1 8 16610 1 1 93 GLU C C 13.193 0.305 1.220 1.00 . A A . 93 GLU C 1 1 8 16611 1 1 93 GLU CA C 12.677 -0.575 2.355 1.00 . A A . 93 GLU CA 1 1 8 16612 1 1 93 GLU CB C 12.792 -2.050 1.964 1.00 . A A . 93 GLU CB 1 1 8 16613 1 1 93 GLU CD C 14.496 -3.681 1.061 1.00 . A A . 93 GLU CD 1 1 8 16614 1 1 93 GLU CG C 13.850 -2.318 0.907 1.00 . A A . 93 GLU CG 1 1 8 16615 1 1 93 GLU H H 10.569 -0.737 2.246 1.00 . A A . 93 GLU H 1 1 8 16616 1 1 93 GLU HA H 13.278 -0.397 3.234 1.00 . A A . 93 GLU HA 1 1 8 16617 1 1 93 GLU HB2 H 13.038 -2.625 2.845 1.00 . A A . 93 GLU HB2 1 1 8 16618 1 1 93 GLU HB3 H 11.839 -2.384 1.582 1.00 . A A . 93 GLU HB3 1 1 8 16619 1 1 93 GLU HG2 H 13.389 -2.264 -0.068 1.00 . A A . 93 GLU HG2 1 1 8 16620 1 1 93 GLU HG3 H 14.617 -1.562 0.983 1.00 . A A . 93 GLU HG3 1 1 8 16621 1 1 93 GLU N N 11.295 -0.244 2.682 1.00 . A A . 93 GLU N 1 1 8 16622 1 1 93 GLU O O 14.375 0.647 1.172 1.00 . A A . 93 GLU O 1 1 8 16623 1 1 93 GLU OE1 O 13.756 -4.678 1.195 1.00 . A A . 93 GLU OE1 1 1 8 16624 1 1 93 GLU OE2 O 15.743 -3.751 1.047 1.00 . A A . 93 GLU OE2 1 1 8 16625 1 1 94 LYS C C 13.371 2.776 -0.362 1.00 . A A . 94 LYS C 1 1 8 16626 1 1 94 LYS CA C 12.661 1.509 -0.828 1.00 . A A . 94 LYS CA 1 1 8 16627 1 1 94 LYS CB C 11.414 1.877 -1.635 1.00 . A A . 94 LYS CB 1 1 8 16628 1 1 94 LYS CD C 11.924 1.071 -3.959 1.00 . A A . 94 LYS CD 1 1 8 16629 1 1 94 LYS CE C 11.480 0.162 -5.094 1.00 . A A . 94 LYS CE 1 1 8 16630 1 1 94 LYS CG C 11.071 0.869 -2.718 1.00 . A A . 94 LYS CG 1 1 8 16631 1 1 94 LYS H H 11.371 0.364 0.399 1.00 . A A . 94 LYS H 1 1 8 16632 1 1 94 LYS HA H 13.333 0.945 -1.457 1.00 . A A . 94 LYS HA 1 1 8 16633 1 1 94 LYS HB2 H 10.573 1.952 -0.961 1.00 . A A . 94 LYS HB2 1 1 8 16634 1 1 94 LYS HB3 H 11.575 2.837 -2.104 1.00 . A A . 94 LYS HB3 1 1 8 16635 1 1 94 LYS HD2 H 11.839 2.098 -4.281 1.00 . A A . 94 LYS HD2 1 1 8 16636 1 1 94 LYS HD3 H 12.954 0.852 -3.716 1.00 . A A . 94 LYS HD3 1 1 8 16637 1 1 94 LYS HE2 H 11.102 -0.758 -4.675 1.00 . A A . 94 LYS HE2 1 1 8 16638 1 1 94 LYS HE3 H 10.694 0.656 -5.646 1.00 . A A . 94 LYS HE3 1 1 8 16639 1 1 94 LYS HG2 H 11.239 -0.127 -2.336 1.00 . A A . 94 LYS HG2 1 1 8 16640 1 1 94 LYS HG3 H 10.030 0.983 -2.985 1.00 . A A . 94 LYS HG3 1 1 8 16641 1 1 94 LYS HZ1 H 12.932 0.715 -6.490 1.00 . A A . 94 LYS HZ1 1 1 8 16642 1 1 94 LYS HZ2 H 12.283 -0.824 -6.752 1.00 . A A . 94 LYS HZ2 1 1 8 16643 1 1 94 LYS HZ3 H 13.392 -0.577 -5.499 1.00 . A A . 94 LYS HZ3 1 1 8 16644 1 1 94 LYS N N 12.299 0.668 0.307 1.00 . A A . 94 LYS N 1 1 8 16645 1 1 94 LYS NZ N 12.600 -0.153 -6.024 1.00 . A A . 94 LYS NZ 1 1 8 16646 1 1 94 LYS O O 14.394 3.168 -0.923 1.00 . A A . 94 LYS O 1 1 8 16647 1 1 95 ASP C C 13.948 4.398 2.616 1.00 . A A . 95 ASP C 1 1 8 16648 1 1 95 ASP CA C 13.404 4.633 1.210 1.00 . A A . 95 ASP CA 1 1 8 16649 1 1 95 ASP CB C 12.362 5.753 1.235 1.00 . A A . 95 ASP CB 1 1 8 16650 1 1 95 ASP CG C 12.990 7.125 1.383 1.00 . A A . 95 ASP CG 1 1 8 16651 1 1 95 ASP H H 12.005 3.050 1.072 1.00 . A A . 95 ASP H 1 1 8 16652 1 1 95 ASP HA H 14.219 4.927 0.567 1.00 . A A . 95 ASP HA 1 1 8 16653 1 1 95 ASP HB2 H 11.800 5.733 0.312 1.00 . A A . 95 ASP HB2 1 1 8 16654 1 1 95 ASP HB3 H 11.690 5.592 2.064 1.00 . A A . 95 ASP HB3 1 1 8 16655 1 1 95 ASP N N 12.822 3.412 0.667 1.00 . A A . 95 ASP N 1 1 8 16656 1 1 95 ASP O O 15.147 4.531 2.859 1.00 . A A . 95 ASP O 1 1 8 16657 1 1 95 ASP OD1 O 13.798 7.505 0.510 1.00 . A A . 95 ASP OD1 1 1 8 16658 1 1 95 ASP OD2 O 12.674 7.818 2.373 1.00 . A A . 95 ASP OD2 1 1 8 16659 1 1 96 GLY C C 12.652 4.593 5.911 1.00 . A A . 96 GLY C 1 1 8 16660 1 1 96 GLY CA C 13.468 3.800 4.909 1.00 . A A . 96 GLY CA 1 1 8 16661 1 1 96 GLY H H 12.115 3.957 3.288 1.00 . A A . 96 GLY H 1 1 8 16662 1 1 96 GLY HA2 H 13.356 2.748 5.122 1.00 . A A . 96 GLY HA2 1 1 8 16663 1 1 96 GLY HA3 H 14.508 4.071 5.016 1.00 . A A . 96 GLY HA3 1 1 8 16664 1 1 96 GLY N N 13.058 4.048 3.539 1.00 . A A . 96 GLY N 1 1 8 16665 1 1 96 GLY O O 12.302 4.088 6.976 1.00 . A A . 96 GLY O 1 1 8 16666 1 1 97 GLY C C 10.149 6.885 5.973 1.00 . A A . 97 GLY C 1 1 8 16667 1 1 97 GLY CA C 11.571 6.686 6.457 1.00 . A A . 97 GLY CA 1 1 8 16668 1 1 97 GLY H H 12.653 6.192 4.705 1.00 . A A . 97 GLY H 1 1 8 16669 1 1 97 GLY HA2 H 11.547 6.233 7.437 1.00 . A A . 97 GLY HA2 1 1 8 16670 1 1 97 GLY HA3 H 12.052 7.651 6.530 1.00 . A A . 97 GLY HA3 1 1 8 16671 1 1 97 GLY N N 12.348 5.842 5.568 1.00 . A A . 97 GLY N 1 1 8 16672 1 1 97 GLY O O 9.619 7.995 6.021 1.00 . A A . 97 GLY O 1 1 8 16673 1 1 98 ASP C C 7.179 5.353 6.054 1.00 . A A . 98 ASP C 1 1 8 16674 1 1 98 ASP CA C 8.160 5.869 5.006 1.00 . A A . 98 ASP CA 1 1 8 16675 1 1 98 ASP CB C 8.025 5.055 3.719 1.00 . A A . 98 ASP CB 1 1 8 16676 1 1 98 ASP CG C 6.689 5.271 3.035 1.00 . A A . 98 ASP CG 1 1 8 16677 1 1 98 ASP H H 10.005 4.951 5.490 1.00 . A A . 98 ASP H 1 1 8 16678 1 1 98 ASP HA H 7.930 6.902 4.794 1.00 . A A . 98 ASP HA 1 1 8 16679 1 1 98 ASP HB2 H 8.809 5.343 3.034 1.00 . A A . 98 ASP HB2 1 1 8 16680 1 1 98 ASP HB3 H 8.124 4.005 3.952 1.00 . A A . 98 ASP HB3 1 1 8 16681 1 1 98 ASP N N 9.530 5.808 5.503 1.00 . A A . 98 ASP N 1 1 8 16682 1 1 98 ASP O O 6.908 4.154 6.129 1.00 . A A . 98 ASP O 1 1 8 16683 1 1 98 ASP OD1 O 6.455 6.388 2.529 1.00 . A A . 98 ASP OD1 1 1 8 16684 1 1 98 ASP OD2 O 5.878 4.322 3.005 1.00 . A A . 98 ASP OD2 1 1 8 16685 1 1 99 VAL C C 4.317 5.635 7.322 1.00 . A A . 99 VAL C 1 1 8 16686 1 1 99 VAL CA C 5.699 5.903 7.907 1.00 . A A . 99 VAL CA 1 1 8 16687 1 1 99 VAL CB C 5.587 7.009 8.973 1.00 . A A . 99 VAL CB 1 1 8 16688 1 1 99 VAL CG1 C 6.968 7.484 9.397 1.00 . A A . 99 VAL CG1 1 1 8 16689 1 1 99 VAL CG2 C 4.753 8.169 8.451 1.00 . A A . 99 VAL CG2 1 1 8 16690 1 1 99 VAL H H 6.905 7.206 6.754 1.00 . A A . 99 VAL H 1 1 8 16691 1 1 99 VAL HA H 6.057 5.004 8.387 1.00 . A A . 99 VAL HA 1 1 8 16692 1 1 99 VAL HB H 5.090 6.597 9.839 1.00 . A A . 99 VAL HB 1 1 8 16693 1 1 99 VAL HG11 H 7.366 6.811 10.143 1.00 . A A . 99 VAL HG11 1 1 8 16694 1 1 99 VAL HG12 H 7.624 7.500 8.538 1.00 . A A . 99 VAL HG12 1 1 8 16695 1 1 99 VAL HG13 H 6.895 8.478 9.813 1.00 . A A . 99 VAL HG13 1 1 8 16696 1 1 99 VAL HG21 H 4.669 8.097 7.377 1.00 . A A . 99 VAL HG21 1 1 8 16697 1 1 99 VAL HG22 H 3.767 8.132 8.892 1.00 . A A . 99 VAL HG22 1 1 8 16698 1 1 99 VAL HG23 H 5.229 9.102 8.713 1.00 . A A . 99 VAL HG23 1 1 8 16699 1 1 99 VAL N N 6.650 6.266 6.863 1.00 . A A . 99 VAL N 1 1 8 16700 1 1 99 VAL O O 3.454 5.053 7.980 1.00 . A A . 99 VAL O 1 1 8 16701 1 1 100 LYS C C 2.541 4.382 5.215 1.00 . A A . 100 LYS C 1 1 8 16702 1 1 100 LYS CA C 2.836 5.867 5.404 1.00 . A A . 100 LYS CA 1 1 8 16703 1 1 100 LYS CB C 2.841 6.574 4.047 1.00 . A A . 100 LYS CB 1 1 8 16704 1 1 100 LYS CD C 1.644 8.730 4.526 1.00 . A A . 100 LYS CD 1 1 8 16705 1 1 100 LYS CE C 1.801 10.224 4.761 1.00 . A A . 100 LYS CE 1 1 8 16706 1 1 100 LYS CG C 2.967 8.084 4.148 1.00 . A A . 100 LYS CG 1 1 8 16707 1 1 100 LYS H H 4.839 6.520 5.607 1.00 . A A . 100 LYS H 1 1 8 16708 1 1 100 LYS HA H 2.063 6.299 6.022 1.00 . A A . 100 LYS HA 1 1 8 16709 1 1 100 LYS HB2 H 3.671 6.202 3.464 1.00 . A A . 100 LYS HB2 1 1 8 16710 1 1 100 LYS HB3 H 1.919 6.344 3.531 1.00 . A A . 100 LYS HB3 1 1 8 16711 1 1 100 LYS HD2 H 0.936 8.576 3.725 1.00 . A A . 100 LYS HD2 1 1 8 16712 1 1 100 LYS HD3 H 1.273 8.268 5.430 1.00 . A A . 100 LYS HD3 1 1 8 16713 1 1 100 LYS HE2 H 2.047 10.388 5.799 1.00 . A A . 100 LYS HE2 1 1 8 16714 1 1 100 LYS HE3 H 2.603 10.591 4.139 1.00 . A A . 100 LYS HE3 1 1 8 16715 1 1 100 LYS HG2 H 3.701 8.326 4.902 1.00 . A A . 100 LYS HG2 1 1 8 16716 1 1 100 LYS HG3 H 3.288 8.474 3.193 1.00 . A A . 100 LYS HG3 1 1 8 16717 1 1 100 LYS HZ1 H 0.739 11.995 4.444 1.00 . A A . 100 LYS HZ1 1 1 8 16718 1 1 100 LYS HZ2 H -0.184 10.758 5.137 1.00 . A A . 100 LYS HZ2 1 1 8 16719 1 1 100 LYS HZ3 H 0.210 10.699 3.493 1.00 . A A . 100 LYS HZ3 1 1 8 16720 1 1 100 LYS N N 4.112 6.062 6.081 1.00 . A A . 100 LYS N 1 1 8 16721 1 1 100 LYS NZ N 0.554 10.971 4.436 1.00 . A A . 100 LYS NZ 1 1 8 16722 1 1 100 LYS O O 1.440 3.917 5.504 1.00 . A A . 100 LYS O 1 1 8 16723 1 1 101 ALA C C 3.337 1.451 5.826 1.00 . A A . 101 ALA C 1 1 8 16724 1 1 101 ALA CA C 3.382 2.212 4.505 1.00 . A A . 101 ALA CA 1 1 8 16725 1 1 101 ALA CB C 4.515 1.691 3.632 1.00 . A A . 101 ALA CB 1 1 8 16726 1 1 101 ALA H H 4.389 4.073 4.518 1.00 . A A . 101 ALA H 1 1 8 16727 1 1 101 ALA HA H 2.453 2.053 3.978 1.00 . A A . 101 ALA HA 1 1 8 16728 1 1 101 ALA HB1 H 4.436 2.125 2.646 1.00 . A A . 101 ALA HB1 1 1 8 16729 1 1 101 ALA HB2 H 5.462 1.965 4.072 1.00 . A A . 101 ALA HB2 1 1 8 16730 1 1 101 ALA HB3 H 4.448 0.616 3.560 1.00 . A A . 101 ALA HB3 1 1 8 16731 1 1 101 ALA N N 3.534 3.644 4.729 1.00 . A A . 101 ALA N 1 1 8 16732 1 1 101 ALA O O 2.690 0.409 5.932 1.00 . A A . 101 ALA O 1 1 8 16733 1 1 102 LEU C C 2.666 1.229 8.734 1.00 . A A . 102 LEU C 1 1 8 16734 1 1 102 LEU CA C 4.068 1.349 8.146 1.00 . A A . 102 LEU CA 1 1 8 16735 1 1 102 LEU CB C 4.963 2.151 9.091 1.00 . A A . 102 LEU CB 1 1 8 16736 1 1 102 LEU CD1 C 7.217 3.149 9.546 1.00 . A A . 102 LEU CD1 1 1 8 16737 1 1 102 LEU CD2 C 6.960 0.666 9.389 1.00 . A A . 102 LEU CD2 1 1 8 16738 1 1 102 LEU CG C 6.470 2.010 8.871 1.00 . A A . 102 LEU CG 1 1 8 16739 1 1 102 LEU H H 4.524 2.811 6.686 1.00 . A A . 102 LEU H 1 1 8 16740 1 1 102 LEU HA H 4.481 0.358 8.026 1.00 . A A . 102 LEU HA 1 1 8 16741 1 1 102 LEU HB2 H 4.710 3.195 8.980 1.00 . A A . 102 LEU HB2 1 1 8 16742 1 1 102 LEU HB3 H 4.744 1.835 10.101 1.00 . A A . 102 LEU HB3 1 1 8 16743 1 1 102 LEU HD11 H 7.833 3.656 8.819 1.00 . A A . 102 LEU HD11 1 1 8 16744 1 1 102 LEU HD12 H 7.842 2.752 10.333 1.00 . A A . 102 LEU HD12 1 1 8 16745 1 1 102 LEU HD13 H 6.508 3.846 9.967 1.00 . A A . 102 LEU HD13 1 1 8 16746 1 1 102 LEU HD21 H 6.166 -0.062 9.309 1.00 . A A . 102 LEU HD21 1 1 8 16747 1 1 102 LEU HD22 H 7.254 0.765 10.424 1.00 . A A . 102 LEU HD22 1 1 8 16748 1 1 102 LEU HD23 H 7.807 0.341 8.803 1.00 . A A . 102 LEU HD23 1 1 8 16749 1 1 102 LEU HG H 6.678 2.056 7.811 1.00 . A A . 102 LEU HG 1 1 8 16750 1 1 102 LEU N N 4.028 1.979 6.831 1.00 . A A . 102 LEU N 1 1 8 16751 1 1 102 LEU O O 2.252 0.152 9.166 1.00 . A A . 102 LEU O 1 1 8 16752 1 1 103 TYR C C -0.305 1.352 8.558 1.00 . A A . 103 TYR C 1 1 8 16753 1 1 103 TYR CA C 0.582 2.360 9.283 1.00 . A A . 103 TYR CA 1 1 8 16754 1 1 103 TYR CB C -0.016 3.762 9.161 1.00 . A A . 103 TYR CB 1 1 8 16755 1 1 103 TYR CD1 C -1.689 3.246 10.981 1.00 . A A . 103 TYR CD1 1 1 8 16756 1 1 103 TYR CD2 C -2.374 4.665 9.192 1.00 . A A . 103 TYR CD2 1 1 8 16757 1 1 103 TYR CE1 C -2.939 3.362 11.558 1.00 . A A . 103 TYR CE1 1 1 8 16758 1 1 103 TYR CE2 C -3.626 4.788 9.764 1.00 . A A . 103 TYR CE2 1 1 8 16759 1 1 103 TYR CG C -1.385 3.893 9.790 1.00 . A A . 103 TYR CG 1 1 8 16760 1 1 103 TYR CZ C -3.904 4.135 10.946 1.00 . A A . 103 TYR CZ 1 1 8 16761 1 1 103 TYR H H 2.322 3.167 8.389 1.00 . A A . 103 TYR H 1 1 8 16762 1 1 103 TYR HA H 0.634 2.091 10.327 1.00 . A A . 103 TYR HA 1 1 8 16763 1 1 103 TYR HB2 H 0.639 4.469 9.645 1.00 . A A . 103 TYR HB2 1 1 8 16764 1 1 103 TYR HB3 H -0.105 4.019 8.115 1.00 . A A . 103 TYR HB3 1 1 8 16765 1 1 103 TYR HD1 H -0.931 2.642 11.458 1.00 . A A . 103 TYR HD1 1 1 8 16766 1 1 103 TYR HD2 H -2.154 5.176 8.266 1.00 . A A . 103 TYR HD2 1 1 8 16767 1 1 103 TYR HE1 H -3.156 2.851 12.484 1.00 . A A . 103 TYR HE1 1 1 8 16768 1 1 103 TYR HE2 H -4.383 5.393 9.284 1.00 . A A . 103 TYR HE2 1 1 8 16769 1 1 103 TYR HH H -5.501 3.380 11.705 1.00 . A A . 103 TYR HH 1 1 8 16770 1 1 103 TYR N N 1.938 2.340 8.747 1.00 . A A . 103 TYR N 1 1 8 16771 1 1 103 TYR O O -1.122 0.669 9.177 1.00 . A A . 103 TYR O 1 1 8 16772 1 1 103 TYR OH O -5.149 4.254 11.519 1.00 . A A . 103 TYR OH 1 1 8 16773 1 1 104 ARG C C -0.431 -1.094 6.615 1.00 . A A . 104 ARG C 1 1 8 16774 1 1 104 ARG CA C -0.921 0.339 6.432 1.00 . A A . 104 ARG CA 1 1 8 16775 1 1 104 ARG CB C -0.845 0.732 4.956 1.00 . A A . 104 ARG CB 1 1 8 16776 1 1 104 ARG CD C -3.023 1.823 4.339 1.00 . A A . 104 ARG CD 1 1 8 16777 1 1 104 ARG CG C -1.548 2.041 4.637 1.00 . A A . 104 ARG CG 1 1 8 16778 1 1 104 ARG CZ C -5.136 3.066 4.517 1.00 . A A . 104 ARG CZ 1 1 8 16779 1 1 104 ARG H H 0.531 1.833 6.807 1.00 . A A . 104 ARG H 1 1 8 16780 1 1 104 ARG HA H -1.948 0.401 6.760 1.00 . A A . 104 ARG HA 1 1 8 16781 1 1 104 ARG HB2 H 0.193 0.828 4.674 1.00 . A A . 104 ARG HB2 1 1 8 16782 1 1 104 ARG HB3 H -1.299 -0.049 4.365 1.00 . A A . 104 ARG HB3 1 1 8 16783 1 1 104 ARG HD2 H -3.127 1.513 3.310 1.00 . A A . 104 ARG HD2 1 1 8 16784 1 1 104 ARG HD3 H -3.396 1.046 4.989 1.00 . A A . 104 ARG HD3 1 1 8 16785 1 1 104 ARG HE H -3.322 3.868 4.722 1.00 . A A . 104 ARG HE 1 1 8 16786 1 1 104 ARG HG2 H -1.457 2.704 5.485 1.00 . A A . 104 ARG HG2 1 1 8 16787 1 1 104 ARG HG3 H -1.078 2.490 3.775 1.00 . A A . 104 ARG HG3 1 1 8 16788 1 1 104 ARG HH11 H -5.340 1.093 4.135 1.00 . A A . 104 ARG HH11 1 1 8 16789 1 1 104 ARG HH12 H -6.823 1.981 4.264 1.00 . A A . 104 ARG HH12 1 1 8 16790 1 1 104 ARG HH21 H -5.266 5.048 4.893 1.00 . A A . 104 ARG HH21 1 1 8 16791 1 1 104 ARG HH22 H -6.779 4.231 4.694 1.00 . A A . 104 ARG HH22 1 1 8 16792 1 1 104 ARG N N -0.136 1.263 7.243 1.00 . A A . 104 ARG N 1 1 8 16793 1 1 104 ARG NE N -3.809 3.036 4.549 1.00 . A A . 104 ARG NE 1 1 8 16794 1 1 104 ARG NH1 N -5.823 1.956 4.286 1.00 . A A . 104 ARG NH1 1 1 8 16795 1 1 104 ARG NH2 N -5.780 4.209 4.718 1.00 . A A . 104 ARG NH2 1 1 8 16796 1 1 104 ARG O O -1.210 -2.043 6.525 1.00 . A A . 104 ARG O 1 1 8 16797 1 1 105 ARG C C 0.788 -3.296 8.219 1.00 . A A . 105 ARG C 1 1 8 16798 1 1 105 ARG CA C 1.459 -2.561 7.063 1.00 . A A . 105 ARG CA 1 1 8 16799 1 1 105 ARG CB C 2.960 -2.433 7.328 1.00 . A A . 105 ARG CB 1 1 8 16800 1 1 105 ARG CD C 5.043 -3.831 7.481 1.00 . A A . 105 ARG CD 1 1 8 16801 1 1 105 ARG CG C 3.587 -3.695 7.899 1.00 . A A . 105 ARG CG 1 1 8 16802 1 1 105 ARG CZ C 5.232 -5.895 6.158 1.00 . A A . 105 ARG CZ 1 1 8 16803 1 1 105 ARG H H 1.435 -0.449 6.929 1.00 . A A . 105 ARG H 1 1 8 16804 1 1 105 ARG HA H 1.310 -3.128 6.156 1.00 . A A . 105 ARG HA 1 1 8 16805 1 1 105 ARG HB2 H 3.459 -2.198 6.400 1.00 . A A . 105 ARG HB2 1 1 8 16806 1 1 105 ARG HB3 H 3.122 -1.628 8.029 1.00 . A A . 105 ARG HB3 1 1 8 16807 1 1 105 ARG HD2 H 5.462 -2.844 7.356 1.00 . A A . 105 ARG HD2 1 1 8 16808 1 1 105 ARG HD3 H 5.579 -4.353 8.259 1.00 . A A . 105 ARG HD3 1 1 8 16809 1 1 105 ARG HE H 5.251 -4.049 5.401 1.00 . A A . 105 ARG HE 1 1 8 16810 1 1 105 ARG HG2 H 3.536 -3.655 8.977 1.00 . A A . 105 ARG HG2 1 1 8 16811 1 1 105 ARG HG3 H 3.037 -4.552 7.541 1.00 . A A . 105 ARG HG3 1 1 8 16812 1 1 105 ARG HH11 H 5.047 -6.176 8.150 1.00 . A A . 105 ARG HH11 1 1 8 16813 1 1 105 ARG HH12 H 5.181 -7.622 7.206 1.00 . A A . 105 ARG HH12 1 1 8 16814 1 1 105 ARG HH21 H 5.429 -5.947 4.147 1.00 . A A . 105 ARG HH21 1 1 8 16815 1 1 105 ARG HH22 H 5.399 -7.491 4.929 1.00 . A A . 105 ARG HH22 1 1 8 16816 1 1 105 ARG N N 0.865 -1.243 6.870 1.00 . A A . 105 ARG N 1 1 8 16817 1 1 105 ARG NE N 5.186 -4.569 6.229 1.00 . A A . 105 ARG NE 1 1 8 16818 1 1 105 ARG NH1 N 5.147 -6.624 7.262 1.00 . A A . 105 ARG NH1 1 1 8 16819 1 1 105 ARG NH2 N 5.364 -6.493 4.981 1.00 . A A . 105 ARG NH2 1 1 8 16820 1 1 105 ARG O O 0.399 -4.456 8.088 1.00 . A A . 105 ARG O 1 1 8 16821 1 1 106 SER C C -1.338 -3.774 10.196 1.00 . A A . 106 SER C 1 1 8 16822 1 1 106 SER CA C 0.036 -3.201 10.532 1.00 . A A . 106 SER CA 1 1 8 16823 1 1 106 SER CB C -0.092 -2.156 11.642 1.00 . A A . 106 SER CB 1 1 8 16824 1 1 106 SER H H 0.986 -1.690 9.394 1.00 . A A . 106 SER H 1 1 8 16825 1 1 106 SER HA H 0.672 -4.003 10.876 1.00 . A A . 106 SER HA 1 1 8 16826 1 1 106 SER HB2 H -0.339 -2.649 12.570 1.00 . A A . 106 SER HB2 1 1 8 16827 1 1 106 SER HB3 H 0.847 -1.634 11.751 1.00 . A A . 106 SER HB3 1 1 8 16828 1 1 106 SER HG H -0.842 -0.346 11.655 1.00 . A A . 106 SER HG 1 1 8 16829 1 1 106 SER N N 0.656 -2.612 9.351 1.00 . A A . 106 SER N 1 1 8 16830 1 1 106 SER O O -1.666 -4.894 10.584 1.00 . A A . 106 SER O 1 1 8 16831 1 1 106 SER OG O -1.107 -1.214 11.341 1.00 . A A . 106 SER OG 1 1 8 16832 1 1 107 GLN C C -3.447 -4.832 8.501 1.00 . A A . 107 GLN C 1 1 8 16833 1 1 107 GLN CA C -3.474 -3.423 9.085 1.00 . A A . 107 GLN CA 1 1 8 16834 1 1 107 GLN CB C -4.070 -2.448 8.068 1.00 . A A . 107 GLN CB 1 1 8 16835 1 1 107 GLN CD C -5.327 -0.818 9.533 1.00 . A A . 107 GLN CD 1 1 8 16836 1 1 107 GLN CG C -4.166 -1.019 8.579 1.00 . A A . 107 GLN CG 1 1 8 16837 1 1 107 GLN H H -1.817 -2.111 9.194 1.00 . A A . 107 GLN H 1 1 8 16838 1 1 107 GLN HA H -4.091 -3.426 9.971 1.00 . A A . 107 GLN HA 1 1 8 16839 1 1 107 GLN HB2 H -3.454 -2.450 7.181 1.00 . A A . 107 GLN HB2 1 1 8 16840 1 1 107 GLN HB3 H -5.064 -2.781 7.807 1.00 . A A . 107 GLN HB3 1 1 8 16841 1 1 107 GLN HE21 H -4.201 0.334 10.698 1.00 . A A . 107 GLN HE21 1 1 8 16842 1 1 107 GLN HE22 H -5.829 0.095 11.226 1.00 . A A . 107 GLN HE22 1 1 8 16843 1 1 107 GLN HG2 H -3.250 -0.773 9.095 1.00 . A A . 107 GLN HG2 1 1 8 16844 1 1 107 GLN HG3 H -4.293 -0.357 7.735 1.00 . A A . 107 GLN HG3 1 1 8 16845 1 1 107 GLN N N -2.136 -2.995 9.473 1.00 . A A . 107 GLN N 1 1 8 16846 1 1 107 GLN NE2 N -5.096 -0.053 10.594 1.00 . A A . 107 GLN NE2 1 1 8 16847 1 1 107 GLN O O -4.253 -5.684 8.873 1.00 . A A . 107 GLN O 1 1 8 16848 1 1 107 GLN OE1 O -6.420 -1.343 9.319 1.00 . A A . 107 GLN OE1 1 1 8 16849 1 1 108 ALA C C -1.903 -7.423 7.947 1.00 . A A . 108 ALA C 1 1 8 16850 1 1 108 ALA CA C -2.382 -6.374 6.949 1.00 . A A . 108 ALA CA 1 1 8 16851 1 1 108 ALA CB C -1.428 -6.292 5.767 1.00 . A A . 108 ALA CB 1 1 8 16852 1 1 108 ALA H H -1.902 -4.349 7.328 1.00 . A A . 108 ALA H 1 1 8 16853 1 1 108 ALA HA H -3.354 -6.665 6.576 1.00 . A A . 108 ALA HA 1 1 8 16854 1 1 108 ALA HB1 H -1.984 -6.050 4.873 1.00 . A A . 108 ALA HB1 1 1 8 16855 1 1 108 ALA HB2 H -0.691 -5.525 5.952 1.00 . A A . 108 ALA HB2 1 1 8 16856 1 1 108 ALA HB3 H -0.934 -7.243 5.637 1.00 . A A . 108 ALA HB3 1 1 8 16857 1 1 108 ALA N N -2.516 -5.069 7.583 1.00 . A A . 108 ALA N 1 1 8 16858 1 1 108 ALA O O -2.526 -8.473 8.107 1.00 . A A . 108 ALA O 1 1 8 16859 1 1 109 LEU C C -1.309 -8.573 10.539 1.00 . A A . 109 LEU C 1 1 8 16860 1 1 109 LEU CA C -0.228 -8.051 9.598 1.00 . A A . 109 LEU CA 1 1 8 16861 1 1 109 LEU CB C 0.872 -7.356 10.402 1.00 . A A . 109 LEU CB 1 1 8 16862 1 1 109 LEU CD1 C 3.004 -6.045 10.255 1.00 . A A . 109 LEU CD1 1 1 8 16863 1 1 109 LEU CD2 C 3.035 -8.521 9.903 1.00 . A A . 109 LEU CD2 1 1 8 16864 1 1 109 LEU CG C 2.234 -7.241 9.716 1.00 . A A . 109 LEU CG 1 1 8 16865 1 1 109 LEU H H -0.340 -6.280 8.445 1.00 . A A . 109 LEU H 1 1 8 16866 1 1 109 LEU HA H 0.201 -8.886 9.063 1.00 . A A . 109 LEU HA 1 1 8 16867 1 1 109 LEU HB2 H 0.533 -6.358 10.633 1.00 . A A . 109 LEU HB2 1 1 8 16868 1 1 109 LEU HB3 H 1.009 -7.910 11.320 1.00 . A A . 109 LEU HB3 1 1 8 16869 1 1 109 LEU HD11 H 3.782 -5.775 9.558 1.00 . A A . 109 LEU HD11 1 1 8 16870 1 1 109 LEU HD12 H 3.445 -6.300 11.207 1.00 . A A . 109 LEU HD12 1 1 8 16871 1 1 109 LEU HD13 H 2.329 -5.211 10.383 1.00 . A A . 109 LEU HD13 1 1 8 16872 1 1 109 LEU HD21 H 2.961 -9.125 9.010 1.00 . A A . 109 LEU HD21 1 1 8 16873 1 1 109 LEU HD22 H 2.642 -9.073 10.744 1.00 . A A . 109 LEU HD22 1 1 8 16874 1 1 109 LEU HD23 H 4.070 -8.275 10.086 1.00 . A A . 109 LEU HD23 1 1 8 16875 1 1 109 LEU HG H 2.084 -7.091 8.656 1.00 . A A . 109 LEU HG 1 1 8 16876 1 1 109 LEU N N -0.792 -7.132 8.615 1.00 . A A . 109 LEU N 1 1 8 16877 1 1 109 LEU O O -1.384 -9.771 10.809 1.00 . A A . 109 LEU O 1 1 8 16878 1 1 110 GLU C C -4.046 -9.186 11.371 1.00 . A A . 110 GLU C 1 1 8 16879 1 1 110 GLU CA C -3.223 -8.035 11.943 1.00 . A A . 110 GLU CA 1 1 8 16880 1 1 110 GLU CB C -4.127 -6.832 12.214 1.00 . A A . 110 GLU CB 1 1 8 16881 1 1 110 GLU CD C -4.397 -4.587 13.342 1.00 . A A . 110 GLU CD 1 1 8 16882 1 1 110 GLU CG C -3.482 -5.770 13.089 1.00 . A A . 110 GLU CG 1 1 8 16883 1 1 110 GLU H H -2.034 -6.725 10.781 1.00 . A A . 110 GLU H 1 1 8 16884 1 1 110 GLU HA H -2.777 -8.355 12.873 1.00 . A A . 110 GLU HA 1 1 8 16885 1 1 110 GLU HB2 H -4.395 -6.378 11.271 1.00 . A A . 110 GLU HB2 1 1 8 16886 1 1 110 GLU HB3 H -5.026 -7.176 12.705 1.00 . A A . 110 GLU HB3 1 1 8 16887 1 1 110 GLU HG2 H -3.223 -6.214 14.039 1.00 . A A . 110 GLU HG2 1 1 8 16888 1 1 110 GLU HG3 H -2.586 -5.416 12.602 1.00 . A A . 110 GLU HG3 1 1 8 16889 1 1 110 GLU N N -2.145 -7.665 11.033 1.00 . A A . 110 GLU N 1 1 8 16890 1 1 110 GLU O O -4.216 -10.222 12.014 1.00 . A A . 110 GLU O 1 1 8 16891 1 1 110 GLU OE1 O -5.497 -4.796 13.894 1.00 . A A . 110 GLU OE1 1 1 8 16892 1 1 110 GLU OE2 O -4.013 -3.453 12.986 1.00 . A A . 110 GLU OE2 1 1 8 16893 1 1 111 LYS C C -4.647 -11.363 9.507 1.00 . A A . 111 LYS C 1 1 8 16894 1 1 111 LYS CA C -5.362 -10.016 9.498 1.00 . A A . 111 LYS CA 1 1 8 16895 1 1 111 LYS CB C -5.669 -9.598 8.058 1.00 . A A . 111 LYS CB 1 1 8 16896 1 1 111 LYS CD C -8.158 -9.301 7.901 1.00 . A A . 111 LYS CD 1 1 8 16897 1 1 111 LYS CE C -9.457 -10.092 7.879 1.00 . A A . 111 LYS CE 1 1 8 16898 1 1 111 LYS CG C -6.970 -10.171 7.524 1.00 . A A . 111 LYS CG 1 1 8 16899 1 1 111 LYS H H -4.386 -8.147 9.697 1.00 . A A . 111 LYS H 1 1 8 16900 1 1 111 LYS HA H -6.289 -10.110 10.043 1.00 . A A . 111 LYS HA 1 1 8 16901 1 1 111 LYS HB2 H -5.728 -8.521 8.013 1.00 . A A . 111 LYS HB2 1 1 8 16902 1 1 111 LYS HB3 H -4.864 -9.933 7.420 1.00 . A A . 111 LYS HB3 1 1 8 16903 1 1 111 LYS HD2 H -8.005 -8.909 8.896 1.00 . A A . 111 LYS HD2 1 1 8 16904 1 1 111 LYS HD3 H -8.232 -8.484 7.198 1.00 . A A . 111 LYS HD3 1 1 8 16905 1 1 111 LYS HE2 H -9.338 -10.972 8.493 1.00 . A A . 111 LYS HE2 1 1 8 16906 1 1 111 LYS HE3 H -10.246 -9.475 8.283 1.00 . A A . 111 LYS HE3 1 1 8 16907 1 1 111 LYS HG2 H -6.911 -10.233 6.448 1.00 . A A . 111 LYS HG2 1 1 8 16908 1 1 111 LYS HG3 H -7.114 -11.159 7.936 1.00 . A A . 111 LYS HG3 1 1 8 16909 1 1 111 LYS HZ1 H -8.971 -10.701 5.941 1.00 . A A . 111 LYS HZ1 1 1 8 16910 1 1 111 LYS HZ2 H -10.372 -9.758 6.031 1.00 . A A . 111 LYS HZ2 1 1 8 16911 1 1 111 LYS HZ3 H -10.407 -11.374 6.531 1.00 . A A . 111 LYS HZ3 1 1 8 16912 1 1 111 LYS N N -4.556 -8.995 10.159 1.00 . A A . 111 LYS N 1 1 8 16913 1 1 111 LYS NZ N -9.828 -10.511 6.499 1.00 . A A . 111 LYS NZ 1 1 8 16914 1 1 111 LYS O O -5.285 -12.416 9.475 1.00 . A A . 111 LYS O 1 1 8 16915 1 1 112 LEU C C -2.177 -12.952 10.996 1.00 . A A . 112 LEU C 1 1 8 16916 1 1 112 LEU CA C -2.518 -12.542 9.567 1.00 . A A . 112 LEU CA 1 1 8 16917 1 1 112 LEU CB C -1.234 -12.341 8.761 1.00 . A A . 112 LEU CB 1 1 8 16918 1 1 112 LEU CD1 C -0.106 -11.402 6.729 1.00 . A A . 112 LEU CD1 1 1 8 16919 1 1 112 LEU CD2 C -1.940 -13.083 6.473 1.00 . A A . 112 LEU CD2 1 1 8 16920 1 1 112 LEU CG C -1.416 -11.920 7.302 1.00 . A A . 112 LEU CG 1 1 8 16921 1 1 112 LEU H H -2.868 -10.455 9.576 1.00 . A A . 112 LEU H 1 1 8 16922 1 1 112 LEU HA H -3.101 -13.328 9.110 1.00 . A A . 112 LEU HA 1 1 8 16923 1 1 112 LEU HB2 H -0.650 -11.579 9.254 1.00 . A A . 112 LEU HB2 1 1 8 16924 1 1 112 LEU HB3 H -0.688 -13.274 8.772 1.00 . A A . 112 LEU HB3 1 1 8 16925 1 1 112 LEU HD11 H 0.707 -12.029 7.064 1.00 . A A . 112 LEU HD11 1 1 8 16926 1 1 112 LEU HD12 H 0.059 -10.389 7.066 1.00 . A A . 112 LEU HD12 1 1 8 16927 1 1 112 LEU HD13 H -0.154 -11.419 5.650 1.00 . A A . 112 LEU HD13 1 1 8 16928 1 1 112 LEU HD21 H -1.115 -13.567 5.971 1.00 . A A . 112 LEU HD21 1 1 8 16929 1 1 112 LEU HD22 H -2.641 -12.715 5.739 1.00 . A A . 112 LEU HD22 1 1 8 16930 1 1 112 LEU HD23 H -2.434 -13.793 7.120 1.00 . A A . 112 LEU HD23 1 1 8 16931 1 1 112 LEU HG H -2.141 -11.119 7.253 1.00 . A A . 112 LEU HG 1 1 8 16932 1 1 112 LEU N N -3.320 -11.323 9.552 1.00 . A A . 112 LEU N 1 1 8 16933 1 1 112 LEU O O -1.147 -13.578 11.244 1.00 . A A . 112 LEU O 1 1 8 16934 1 1 113 GLY C C -1.460 -12.493 13.817 1.00 . A A . 113 GLY C 1 1 8 16935 1 1 113 GLY CA C -2.824 -12.936 13.326 1.00 . A A . 113 GLY CA 1 1 8 16936 1 1 113 GLY H H -3.854 -12.097 11.677 1.00 . A A . 113 GLY H 1 1 8 16937 1 1 113 GLY HA2 H -3.583 -12.462 13.929 1.00 . A A . 113 GLY HA2 1 1 8 16938 1 1 113 GLY HA3 H -2.904 -14.007 13.440 1.00 . A A . 113 GLY HA3 1 1 8 16939 1 1 113 GLY N N -3.050 -12.595 11.933 1.00 . A A . 113 GLY N 1 1 8 16940 1 1 113 GLY O O -0.996 -12.939 14.867 1.00 . A A . 113 GLY O 1 1 8 16941 1 1 114 ARG C C 0.394 -9.836 14.244 1.00 . A A . 114 ARG C 1 1 8 16942 1 1 114 ARG CA C 0.506 -11.114 13.418 1.00 . A A . 114 ARG CA 1 1 8 16943 1 1 114 ARG CB C 1.337 -10.851 12.162 1.00 . A A . 114 ARG CB 1 1 8 16944 1 1 114 ARG CD C 2.749 -11.794 10.309 1.00 . A A . 114 ARG CD 1 1 8 16945 1 1 114 ARG CG C 1.981 -12.101 11.585 1.00 . A A . 114 ARG CG 1 1 8 16946 1 1 114 ARG CZ C 5.066 -12.326 10.934 1.00 . A A . 114 ARG CZ 1 1 8 16947 1 1 114 ARG H H -1.236 -11.297 12.230 1.00 . A A . 114 ARG H 1 1 8 16948 1 1 114 ARG HA H 0.996 -11.871 14.012 1.00 . A A . 114 ARG HA 1 1 8 16949 1 1 114 ARG HB2 H 0.699 -10.420 11.405 1.00 . A A . 114 ARG HB2 1 1 8 16950 1 1 114 ARG HB3 H 2.120 -10.148 12.404 1.00 . A A . 114 ARG HB3 1 1 8 16951 1 1 114 ARG HD2 H 2.725 -12.666 9.671 1.00 . A A . 114 ARG HD2 1 1 8 16952 1 1 114 ARG HD3 H 2.269 -10.968 9.806 1.00 . A A . 114 ARG HD3 1 1 8 16953 1 1 114 ARG HE H 4.396 -10.501 10.491 1.00 . A A . 114 ARG HE 1 1 8 16954 1 1 114 ARG HG2 H 2.665 -12.512 12.313 1.00 . A A . 114 ARG HG2 1 1 8 16955 1 1 114 ARG HG3 H 1.209 -12.824 11.365 1.00 . A A . 114 ARG HG3 1 1 8 16956 1 1 114 ARG HH11 H 3.813 -13.910 10.888 1.00 . A A . 114 ARG HH11 1 1 8 16957 1 1 114 ARG HH12 H 5.450 -14.271 11.327 1.00 . A A . 114 ARG HH12 1 1 8 16958 1 1 114 ARG HH21 H 6.554 -10.964 11.067 1.00 . A A . 114 ARG HH21 1 1 8 16959 1 1 114 ARG HH22 H 7.007 -12.595 11.430 1.00 . A A . 114 ARG HH22 1 1 8 16960 1 1 114 ARG N N -0.815 -11.615 13.056 1.00 . A A . 114 ARG N 1 1 8 16961 1 1 114 ARG NE N 4.141 -11.443 10.579 1.00 . A A . 114 ARG NE 1 1 8 16962 1 1 114 ARG NH1 N 4.750 -13.608 11.061 1.00 . A A . 114 ARG NH1 1 1 8 16963 1 1 114 ARG NH2 N 6.312 -11.929 11.162 1.00 . A A . 114 ARG NH2 1 1 8 16964 1 1 114 ARG O O 1.065 -8.842 13.963 1.00 . A A . 114 ARG O 1 1 8 16965 1 1 115 LEU C C 0.644 -8.321 16.824 1.00 . A A . 115 LEU C 1 1 8 16966 1 1 115 LEU CA C -0.657 -8.713 16.131 1.00 . A A . 115 LEU CA 1 1 8 16967 1 1 115 LEU CB C -1.733 -9.015 17.176 1.00 . A A . 115 LEU CB 1 1 8 16968 1 1 115 LEU CD1 C -3.968 -9.971 17.789 1.00 . A A . 115 LEU CD1 1 1 8 16969 1 1 115 LEU CD2 C -3.723 -8.607 15.706 1.00 . A A . 115 LEU CD2 1 1 8 16970 1 1 115 LEU CG C -3.042 -9.596 16.642 1.00 . A A . 115 LEU CG 1 1 8 16971 1 1 115 LEU H H -0.963 -10.689 15.439 1.00 . A A . 115 LEU H 1 1 8 16972 1 1 115 LEU HA H -0.985 -7.890 15.515 1.00 . A A . 115 LEU HA 1 1 8 16973 1 1 115 LEU HB2 H -1.321 -9.721 17.880 1.00 . A A . 115 LEU HB2 1 1 8 16974 1 1 115 LEU HB3 H -1.964 -8.091 17.688 1.00 . A A . 115 LEU HB3 1 1 8 16975 1 1 115 LEU HD11 H -3.423 -10.555 18.515 1.00 . A A . 115 LEU HD11 1 1 8 16976 1 1 115 LEU HD12 H -4.796 -10.550 17.409 1.00 . A A . 115 LEU HD12 1 1 8 16977 1 1 115 LEU HD13 H -4.342 -9.072 18.257 1.00 . A A . 115 LEU HD13 1 1 8 16978 1 1 115 LEU HD21 H -4.659 -8.289 16.140 1.00 . A A . 115 LEU HD21 1 1 8 16979 1 1 115 LEU HD22 H -3.910 -9.083 14.754 1.00 . A A . 115 LEU HD22 1 1 8 16980 1 1 115 LEU HD23 H -3.083 -7.750 15.562 1.00 . A A . 115 LEU HD23 1 1 8 16981 1 1 115 LEU HG H -2.827 -10.495 16.080 1.00 . A A . 115 LEU HG 1 1 8 16982 1 1 115 LEU N N -0.457 -9.869 15.264 1.00 . A A . 115 LEU N 1 1 8 16983 1 1 115 LEU O O 0.903 -7.140 17.058 1.00 . A A . 115 LEU O 1 1 8 16984 1 1 116 ASP C C 3.647 -8.216 16.940 1.00 . A A . 116 ASP C 1 1 8 16985 1 1 116 ASP CA C 2.737 -9.076 17.810 1.00 . A A . 116 ASP CA 1 1 8 16986 1 1 116 ASP CB C 3.426 -10.403 18.135 1.00 . A A . 116 ASP CB 1 1 8 16987 1 1 116 ASP CG C 2.802 -11.103 19.326 1.00 . A A . 116 ASP CG 1 1 8 16988 1 1 116 ASP H H 1.198 -10.238 16.935 1.00 . A A . 116 ASP H 1 1 8 16989 1 1 116 ASP HA H 2.538 -8.550 18.731 1.00 . A A . 116 ASP HA 1 1 8 16990 1 1 116 ASP HB2 H 3.354 -11.057 17.278 1.00 . A A . 116 ASP HB2 1 1 8 16991 1 1 116 ASP HB3 H 4.467 -10.216 18.354 1.00 . A A . 116 ASP HB3 1 1 8 16992 1 1 116 ASP N N 1.460 -9.318 17.147 1.00 . A A . 116 ASP N 1 1 8 16993 1 1 116 ASP O O 4.449 -7.433 17.448 1.00 . A A . 116 ASP O 1 1 8 16994 1 1 116 ASP OD1 O 1.557 -11.118 19.419 1.00 . A A . 116 ASP OD1 1 1 8 16995 1 1 116 ASP OD2 O 3.559 -11.635 20.165 1.00 . A A . 116 ASP OD2 1 1 8 16996 1 1 117 GLN C C 3.723 -6.230 14.432 1.00 . A A . 117 GLN C 1 1 8 16997 1 1 117 GLN CA C 4.330 -7.606 14.685 1.00 . A A . 117 GLN CA 1 1 8 16998 1 1 117 GLN CB C 4.469 -8.366 13.365 1.00 . A A . 117 GLN CB 1 1 8 16999 1 1 117 GLN CD C 4.953 -10.489 14.646 1.00 . A A . 117 GLN CD 1 1 8 17000 1 1 117 GLN CG C 5.332 -9.613 13.469 1.00 . A A . 117 GLN CG 1 1 8 17001 1 1 117 GLN H H 2.861 -9.008 15.281 1.00 . A A . 117 GLN H 1 1 8 17002 1 1 117 GLN HA H 5.309 -7.478 15.121 1.00 . A A . 117 GLN HA 1 1 8 17003 1 1 117 GLN HB2 H 3.486 -8.662 13.029 1.00 . A A . 117 GLN HB2 1 1 8 17004 1 1 117 GLN HB3 H 4.910 -7.710 12.629 1.00 . A A . 117 GLN HB3 1 1 8 17005 1 1 117 GLN HE21 H 3.141 -10.777 13.880 1.00 . A A . 117 GLN HE21 1 1 8 17006 1 1 117 GLN HE22 H 3.454 -11.565 15.385 1.00 . A A . 117 GLN HE22 1 1 8 17007 1 1 117 GLN HG2 H 5.222 -10.189 12.562 1.00 . A A . 117 GLN HG2 1 1 8 17008 1 1 117 GLN HG3 H 6.364 -9.312 13.580 1.00 . A A . 117 GLN HG3 1 1 8 17009 1 1 117 GLN N N 3.518 -8.368 15.626 1.00 . A A . 117 GLN N 1 1 8 17010 1 1 117 GLN NE2 N 3.725 -10.995 14.637 1.00 . A A . 117 GLN NE2 1 1 8 17011 1 1 117 GLN O O 4.429 -5.222 14.418 1.00 . A A . 117 GLN O 1 1 8 17012 1 1 117 GLN OE1 O 5.755 -10.710 15.554 1.00 . A A . 117 GLN OE1 1 1 8 17013 1 1 118 ALA C C 2.230 -3.831 14.881 1.00 . A A . 118 ALA C 1 1 8 17014 1 1 118 ALA CA C 1.707 -4.944 13.979 1.00 . A A . 118 ALA CA 1 1 8 17015 1 1 118 ALA CB C 0.211 -5.129 14.179 1.00 . A A . 118 ALA CB 1 1 8 17016 1 1 118 ALA H H 1.901 -7.033 14.253 1.00 . A A . 118 ALA H 1 1 8 17017 1 1 118 ALA HA H 1.877 -4.667 12.948 1.00 . A A . 118 ALA HA 1 1 8 17018 1 1 118 ALA HB1 H -0.258 -4.163 14.296 1.00 . A A . 118 ALA HB1 1 1 8 17019 1 1 118 ALA HB2 H -0.208 -5.630 13.319 1.00 . A A . 118 ALA HB2 1 1 8 17020 1 1 118 ALA HB3 H 0.037 -5.723 15.063 1.00 . A A . 118 ALA HB3 1 1 8 17021 1 1 118 ALA N N 2.410 -6.196 14.230 1.00 . A A . 118 ALA N 1 1 8 17022 1 1 118 ALA O O 2.424 -2.699 14.437 1.00 . A A . 118 ALA O 1 1 8 17023 1 1 119 VAL C C 4.377 -2.755 16.771 1.00 . A A . 119 VAL C 1 1 8 17024 1 1 119 VAL CA C 2.955 -3.187 17.113 1.00 . A A . 119 VAL CA 1 1 8 17025 1 1 119 VAL CB C 2.933 -3.755 18.545 1.00 . A A . 119 VAL CB 1 1 8 17026 1 1 119 VAL CG1 C 3.587 -2.782 19.515 1.00 . A A . 119 VAL CG1 1 1 8 17027 1 1 119 VAL CG2 C 1.508 -4.069 18.971 1.00 . A A . 119 VAL CG2 1 1 8 17028 1 1 119 VAL H H 2.281 -5.078 16.442 1.00 . A A . 119 VAL H 1 1 8 17029 1 1 119 VAL HA H 2.309 -2.322 17.081 1.00 . A A . 119 VAL HA 1 1 8 17030 1 1 119 VAL HB H 3.501 -4.674 18.555 1.00 . A A . 119 VAL HB 1 1 8 17031 1 1 119 VAL HG11 H 3.970 -1.932 18.969 1.00 . A A . 119 VAL HG11 1 1 8 17032 1 1 119 VAL HG12 H 2.856 -2.448 20.237 1.00 . A A . 119 VAL HG12 1 1 8 17033 1 1 119 VAL HG13 H 4.399 -3.276 20.027 1.00 . A A . 119 VAL HG13 1 1 8 17034 1 1 119 VAL HG21 H 1.524 -4.774 19.789 1.00 . A A . 119 VAL HG21 1 1 8 17035 1 1 119 VAL HG22 H 1.018 -3.160 19.290 1.00 . A A . 119 VAL HG22 1 1 8 17036 1 1 119 VAL HG23 H 0.968 -4.495 18.139 1.00 . A A . 119 VAL HG23 1 1 8 17037 1 1 119 VAL N N 2.455 -4.159 16.149 1.00 . A A . 119 VAL N 1 1 8 17038 1 1 119 VAL O O 4.710 -1.571 16.834 1.00 . A A . 119 VAL O 1 1 8 17039 1 1 120 LEU C C 6.678 -2.580 14.800 1.00 . A A . 120 LEU C 1 1 8 17040 1 1 120 LEU CA C 6.599 -3.443 16.055 1.00 . A A . 120 LEU CA 1 1 8 17041 1 1 120 LEU CB C 7.364 -4.750 15.838 1.00 . A A . 120 LEU CB 1 1 8 17042 1 1 120 LEU CD1 C 7.726 -7.074 16.705 1.00 . A A . 120 LEU CD1 1 1 8 17043 1 1 120 LEU CD2 C 8.833 -5.136 17.833 1.00 . A A . 120 LEU CD2 1 1 8 17044 1 1 120 LEU CG C 7.596 -5.607 17.083 1.00 . A A . 120 LEU CG 1 1 8 17045 1 1 120 LEU H H 4.889 -4.647 16.378 1.00 . A A . 120 LEU H 1 1 8 17046 1 1 120 LEU HA H 7.048 -2.905 16.877 1.00 . A A . 120 LEU HA 1 1 8 17047 1 1 120 LEU HB2 H 6.810 -5.343 15.127 1.00 . A A . 120 LEU HB2 1 1 8 17048 1 1 120 LEU HB3 H 8.330 -4.502 15.422 1.00 . A A . 120 LEU HB3 1 1 8 17049 1 1 120 LEU HD11 H 6.750 -7.536 16.712 1.00 . A A . 120 LEU HD11 1 1 8 17050 1 1 120 LEU HD12 H 8.366 -7.574 17.417 1.00 . A A . 120 LEU HD12 1 1 8 17051 1 1 120 LEU HD13 H 8.156 -7.154 15.717 1.00 . A A . 120 LEU HD13 1 1 8 17052 1 1 120 LEU HD21 H 9.328 -4.365 17.260 1.00 . A A . 120 LEU HD21 1 1 8 17053 1 1 120 LEU HD22 H 9.508 -5.968 17.973 1.00 . A A . 120 LEU HD22 1 1 8 17054 1 1 120 LEU HD23 H 8.543 -4.740 18.794 1.00 . A A . 120 LEU HD23 1 1 8 17055 1 1 120 LEU HG H 6.745 -5.508 17.744 1.00 . A A . 120 LEU HG 1 1 8 17056 1 1 120 LEU N N 5.212 -3.723 16.409 1.00 . A A . 120 LEU N 1 1 8 17057 1 1 120 LEU O O 7.546 -1.714 14.683 1.00 . A A . 120 LEU O 1 1 8 17058 1 1 121 ASP C C 5.099 -0.691 12.836 1.00 . A A . 121 ASP C 1 1 8 17059 1 1 121 ASP CA C 5.730 -2.063 12.619 1.00 . A A . 121 ASP CA 1 1 8 17060 1 1 121 ASP CB C 4.952 -2.833 11.551 1.00 . A A . 121 ASP CB 1 1 8 17061 1 1 121 ASP CG C 5.536 -4.207 11.288 1.00 . A A . 121 ASP CG 1 1 8 17062 1 1 121 ASP H H 5.100 -3.524 14.016 1.00 . A A . 121 ASP H 1 1 8 17063 1 1 121 ASP HA H 6.747 -1.928 12.283 1.00 . A A . 121 ASP HA 1 1 8 17064 1 1 121 ASP HB2 H 3.929 -2.954 11.877 1.00 . A A . 121 ASP HB2 1 1 8 17065 1 1 121 ASP HB3 H 4.968 -2.272 10.629 1.00 . A A . 121 ASP HB3 1 1 8 17066 1 1 121 ASP N N 5.766 -2.820 13.865 1.00 . A A . 121 ASP N 1 1 8 17067 1 1 121 ASP O O 5.306 0.231 12.046 1.00 . A A . 121 ASP O 1 1 8 17068 1 1 121 ASP OD1 O 5.205 -5.147 12.040 1.00 . A A . 121 ASP OD1 1 1 8 17069 1 1 121 ASP OD2 O 6.324 -4.343 10.329 1.00 . A A . 121 ASP OD2 1 1 8 17070 1 1 122 LEU C C 4.600 1.624 14.997 1.00 . A A . 122 LEU C 1 1 8 17071 1 1 122 LEU CA C 3.664 0.696 14.230 1.00 . A A . 122 LEU CA 1 1 8 17072 1 1 122 LEU CB C 2.400 0.435 15.050 1.00 . A A . 122 LEU CB 1 1 8 17073 1 1 122 LEU CD1 C 0.077 -0.499 15.184 1.00 . A A . 122 LEU CD1 1 1 8 17074 1 1 122 LEU CD2 C 0.627 1.237 13.470 1.00 . A A . 122 LEU CD2 1 1 8 17075 1 1 122 LEU CG C 1.153 0.045 14.256 1.00 . A A . 122 LEU CG 1 1 8 17076 1 1 122 LEU H H 4.199 -1.333 14.501 1.00 . A A . 122 LEU H 1 1 8 17077 1 1 122 LEU HA H 3.388 1.171 13.300 1.00 . A A . 122 LEU HA 1 1 8 17078 1 1 122 LEU HB2 H 2.614 -0.365 15.742 1.00 . A A . 122 LEU HB2 1 1 8 17079 1 1 122 LEU HB3 H 2.174 1.336 15.603 1.00 . A A . 122 LEU HB3 1 1 8 17080 1 1 122 LEU HD11 H -0.056 -1.554 15.001 1.00 . A A . 122 LEU HD11 1 1 8 17081 1 1 122 LEU HD12 H -0.852 0.019 15.000 1.00 . A A . 122 LEU HD12 1 1 8 17082 1 1 122 LEU HD13 H 0.377 -0.345 16.211 1.00 . A A . 122 LEU HD13 1 1 8 17083 1 1 122 LEU HD21 H 1.318 1.475 12.674 1.00 . A A . 122 LEU HD21 1 1 8 17084 1 1 122 LEU HD22 H 0.530 2.089 14.128 1.00 . A A . 122 LEU HD22 1 1 8 17085 1 1 122 LEU HD23 H -0.337 0.995 13.050 1.00 . A A . 122 LEU HD23 1 1 8 17086 1 1 122 LEU HG H 1.411 -0.734 13.552 1.00 . A A . 122 LEU HG 1 1 8 17087 1 1 122 LEU N N 4.327 -0.563 13.909 1.00 . A A . 122 LEU N 1 1 8 17088 1 1 122 LEU O O 4.795 2.777 14.615 1.00 . A A . 122 LEU O 1 1 8 17089 1 1 123 GLN C C 6.983 2.777 16.030 1.00 . A A . 123 GLN C 1 1 8 17090 1 1 123 GLN CA C 6.093 1.895 16.899 1.00 . A A . 123 GLN CA 1 1 8 17091 1 1 123 GLN CB C 6.956 0.972 17.761 1.00 . A A . 123 GLN CB 1 1 8 17092 1 1 123 GLN CD C 7.067 -0.006 20.088 1.00 . A A . 123 GLN CD 1 1 8 17093 1 1 123 GLN CG C 6.190 0.302 18.890 1.00 . A A . 123 GLN CG 1 1 8 17094 1 1 123 GLN H H 4.981 0.186 16.333 1.00 . A A . 123 GLN H 1 1 8 17095 1 1 123 GLN HA H 5.503 2.527 17.545 1.00 . A A . 123 GLN HA 1 1 8 17096 1 1 123 GLN HB2 H 7.376 0.201 17.132 1.00 . A A . 123 GLN HB2 1 1 8 17097 1 1 123 GLN HB3 H 7.760 1.550 18.194 1.00 . A A . 123 GLN HB3 1 1 8 17098 1 1 123 GLN HE21 H 6.726 -1.952 19.870 1.00 . A A . 123 GLN HE21 1 1 8 17099 1 1 123 GLN HE22 H 7.758 -1.513 21.184 1.00 . A A . 123 GLN HE22 1 1 8 17100 1 1 123 GLN HG2 H 5.393 0.958 19.207 1.00 . A A . 123 GLN HG2 1 1 8 17101 1 1 123 GLN HG3 H 5.770 -0.623 18.523 1.00 . A A . 123 GLN HG3 1 1 8 17102 1 1 123 GLN N N 5.176 1.112 16.080 1.00 . A A . 123 GLN N 1 1 8 17103 1 1 123 GLN NE2 N 7.197 -1.286 20.415 1.00 . A A . 123 GLN NE2 1 1 8 17104 1 1 123 GLN O O 7.463 3.821 16.474 1.00 . A A . 123 GLN O 1 1 8 17105 1 1 123 GLN OE1 O 7.622 0.898 20.714 1.00 . A A . 123 GLN OE1 1 1 8 17106 1 1 124 ARG C C 7.312 4.356 13.373 1.00 . A A . 124 ARG C 1 1 8 17107 1 1 124 ARG CA C 8.033 3.102 13.858 1.00 . A A . 124 ARG CA 1 1 8 17108 1 1 124 ARG CB C 8.416 2.226 12.664 1.00 . A A . 124 ARG CB 1 1 8 17109 1 1 124 ARG CD C 9.154 -0.073 11.967 1.00 . A A . 124 ARG CD 1 1 8 17110 1 1 124 ARG CG C 9.226 0.998 13.044 1.00 . A A . 124 ARG CG 1 1 8 17111 1 1 124 ARG CZ C 10.176 -2.254 11.476 1.00 . A A . 124 ARG CZ 1 1 8 17112 1 1 124 ARG H H 6.789 1.512 14.494 1.00 . A A . 124 ARG H 1 1 8 17113 1 1 124 ARG HA H 8.931 3.396 14.380 1.00 . A A . 124 ARG HA 1 1 8 17114 1 1 124 ARG HB2 H 7.514 1.896 12.170 1.00 . A A . 124 ARG HB2 1 1 8 17115 1 1 124 ARG HB3 H 8.999 2.816 11.973 1.00 . A A . 124 ARG HB3 1 1 8 17116 1 1 124 ARG HD2 H 8.121 -0.359 11.831 1.00 . A A . 124 ARG HD2 1 1 8 17117 1 1 124 ARG HD3 H 9.538 0.337 11.045 1.00 . A A . 124 ARG HD3 1 1 8 17118 1 1 124 ARG HE H 10.287 -1.312 13.231 1.00 . A A . 124 ARG HE 1 1 8 17119 1 1 124 ARG HG2 H 10.258 1.287 13.180 1.00 . A A . 124 ARG HG2 1 1 8 17120 1 1 124 ARG HG3 H 8.839 0.594 13.968 1.00 . A A . 124 ARG HG3 1 1 8 17121 1 1 124 ARG HH11 H 9.168 -1.422 9.936 1.00 . A A . 124 ARG HH11 1 1 8 17122 1 1 124 ARG HH12 H 9.893 -2.960 9.603 1.00 . A A . 124 ARG HH12 1 1 8 17123 1 1 124 ARG HH21 H 11.247 -3.337 12.805 1.00 . A A . 124 ARG HH21 1 1 8 17124 1 1 124 ARG HH22 H 11.075 -4.049 11.236 1.00 . A A . 124 ARG HH22 1 1 8 17125 1 1 124 ARG N N 7.199 2.351 14.790 1.00 . A A . 124 ARG N 1 1 8 17126 1 1 124 ARG NE N 9.931 -1.258 12.320 1.00 . A A . 124 ARG NE 1 1 8 17127 1 1 124 ARG NH1 N 9.707 -2.208 10.237 1.00 . A A . 124 ARG NH1 1 1 8 17128 1 1 124 ARG NH2 N 10.891 -3.299 11.871 1.00 . A A . 124 ARG NH2 1 1 8 17129 1 1 124 ARG O O 7.820 5.469 13.513 1.00 . A A . 124 ARG O 1 1 8 17130 1 1 125 CYS C C 5.132 6.340 13.375 1.00 . A A . 125 CYS C 1 1 8 17131 1 1 125 CYS CA C 5.337 5.284 12.295 1.00 . A A . 125 CYS CA 1 1 8 17132 1 1 125 CYS CB C 3.983 4.787 11.786 1.00 . A A . 125 CYS CB 1 1 8 17133 1 1 125 CYS H H 5.776 3.257 12.719 1.00 . A A . 125 CYS H 1 1 8 17134 1 1 125 CYS HA H 5.880 5.727 11.474 1.00 . A A . 125 CYS HA 1 1 8 17135 1 1 125 CYS HB2 H 3.498 5.583 11.239 1.00 . A A . 125 CYS HB2 1 1 8 17136 1 1 125 CYS HB3 H 4.142 3.949 11.123 1.00 . A A . 125 CYS HB3 1 1 8 17137 1 1 125 CYS HG H 3.341 3.140 13.623 1.00 . A A . 125 CYS HG 1 1 8 17138 1 1 125 CYS N N 6.128 4.168 12.802 1.00 . A A . 125 CYS N 1 1 8 17139 1 1 125 CYS O O 4.827 7.496 13.079 1.00 . A A . 125 CYS O 1 1 8 17140 1 1 125 CYS SG S 2.854 4.252 13.093 1.00 . A A . 125 CYS SG 1 1 8 17141 1 1 126 VAL C C 6.383 7.691 15.971 1.00 . A A . 126 VAL C 1 1 8 17142 1 1 126 VAL CA C 5.131 6.847 15.756 1.00 . A A . 126 VAL CA 1 1 8 17143 1 1 126 VAL CB C 4.812 6.083 17.054 1.00 . A A . 126 VAL CB 1 1 8 17144 1 1 126 VAL CG1 C 4.834 7.025 18.248 1.00 . A A . 126 VAL CG1 1 1 8 17145 1 1 126 VAL CG2 C 3.466 5.383 16.942 1.00 . A A . 126 VAL CG2 1 1 8 17146 1 1 126 VAL H H 5.542 5.002 14.803 1.00 . A A . 126 VAL H 1 1 8 17147 1 1 126 VAL HA H 4.301 7.502 15.535 1.00 . A A . 126 VAL HA 1 1 8 17148 1 1 126 VAL HB H 5.573 5.332 17.203 1.00 . A A . 126 VAL HB 1 1 8 17149 1 1 126 VAL HG11 H 4.043 6.757 18.933 1.00 . A A . 126 VAL HG11 1 1 8 17150 1 1 126 VAL HG12 H 5.788 6.950 18.749 1.00 . A A . 126 VAL HG12 1 1 8 17151 1 1 126 VAL HG13 H 4.685 8.040 17.908 1.00 . A A . 126 VAL HG13 1 1 8 17152 1 1 126 VAL HG21 H 3.344 4.704 17.773 1.00 . A A . 126 VAL HG21 1 1 8 17153 1 1 126 VAL HG22 H 2.674 6.118 16.960 1.00 . A A . 126 VAL HG22 1 1 8 17154 1 1 126 VAL HG23 H 3.423 4.831 16.016 1.00 . A A . 126 VAL HG23 1 1 8 17155 1 1 126 VAL N N 5.299 5.936 14.630 1.00 . A A . 126 VAL N 1 1 8 17156 1 1 126 VAL O O 6.297 8.877 16.291 1.00 . A A . 126 VAL O 1 1 8 17157 1 1 127 SER C C 8.945 8.923 14.984 1.00 . A A . 127 SER C 1 1 8 17158 1 1 127 SER CA C 8.816 7.765 15.969 1.00 . A A . 127 SER CA 1 1 8 17159 1 1 127 SER CB C 9.982 6.792 15.785 1.00 . A A . 127 SER CB 1 1 8 17160 1 1 127 SER H H 7.548 6.126 15.536 1.00 . A A . 127 SER H 1 1 8 17161 1 1 127 SER HA H 8.841 8.159 16.974 1.00 . A A . 127 SER HA 1 1 8 17162 1 1 127 SER HB2 H 9.747 5.857 16.271 1.00 . A A . 127 SER HB2 1 1 8 17163 1 1 127 SER HB3 H 10.141 6.620 14.731 1.00 . A A . 127 SER HB3 1 1 8 17164 1 1 127 SER HG H 10.957 7.866 17.102 1.00 . A A . 127 SER HG 1 1 8 17165 1 1 127 SER N N 7.545 7.072 15.791 1.00 . A A . 127 SER N 1 1 8 17166 1 1 127 SER O O 9.077 10.081 15.382 1.00 . A A . 127 SER O 1 1 8 17167 1 1 127 SER OG O 11.174 7.312 16.348 1.00 . A A . 127 SER OG 1 1 8 17168 1 1 128 LEU C C 8.072 10.780 12.918 1.00 . A A . 128 LEU C 1 1 8 17169 1 1 128 LEU CA C 9.019 9.615 12.651 1.00 . A A . 128 LEU CA 1 1 8 17170 1 1 128 LEU CB C 8.717 9.001 11.283 1.00 . A A . 128 LEU CB 1 1 8 17171 1 1 128 LEU CD1 C 10.158 6.997 10.847 1.00 . A A . 128 LEU CD1 1 1 8 17172 1 1 128 LEU CD2 C 9.713 8.636 9.012 1.00 . A A . 128 LEU CD2 1 1 8 17173 1 1 128 LEU CG C 9.919 8.460 10.509 1.00 . A A . 128 LEU CG 1 1 8 17174 1 1 128 LEU H H 8.799 7.663 13.439 1.00 . A A . 128 LEU H 1 1 8 17175 1 1 128 LEU HA H 10.034 9.983 12.655 1.00 . A A . 128 LEU HA 1 1 8 17176 1 1 128 LEU HB2 H 8.026 8.185 11.432 1.00 . A A . 128 LEU HB2 1 1 8 17177 1 1 128 LEU HB3 H 8.246 9.762 10.677 1.00 . A A . 128 LEU HB3 1 1 8 17178 1 1 128 LEU HD11 H 9.218 6.466 10.834 1.00 . A A . 128 LEU HD11 1 1 8 17179 1 1 128 LEU HD12 H 10.600 6.922 11.830 1.00 . A A . 128 LEU HD12 1 1 8 17180 1 1 128 LEU HD13 H 10.827 6.563 10.118 1.00 . A A . 128 LEU HD13 1 1 8 17181 1 1 128 LEU HD21 H 10.505 9.252 8.610 1.00 . A A . 128 LEU HD21 1 1 8 17182 1 1 128 LEU HD22 H 8.761 9.114 8.833 1.00 . A A . 128 LEU HD22 1 1 8 17183 1 1 128 LEU HD23 H 9.729 7.670 8.530 1.00 . A A . 128 LEU HD23 1 1 8 17184 1 1 128 LEU HG H 10.802 9.016 10.794 1.00 . A A . 128 LEU HG 1 1 8 17185 1 1 128 LEU N N 8.906 8.602 13.695 1.00 . A A . 128 LEU N 1 1 8 17186 1 1 128 LEU O O 8.462 11.943 12.820 1.00 . A A . 128 LEU O 1 1 8 17187 1 1 129 GLU C C 5.449 11.479 15.020 1.00 . A A . 129 GLU C 1 1 8 17188 1 1 129 GLU CA C 5.826 11.481 13.541 1.00 . A A . 129 GLU CA 1 1 8 17189 1 1 129 GLU CB C 4.579 11.255 12.685 1.00 . A A . 129 GLU CB 1 1 8 17190 1 1 129 GLU CD C 5.114 13.065 11.006 1.00 . A A . 129 GLU CD 1 1 8 17191 1 1 129 GLU CG C 4.776 11.602 11.219 1.00 . A A . 129 GLU CG 1 1 8 17192 1 1 129 GLU H H 6.577 9.514 13.320 1.00 . A A . 129 GLU H 1 1 8 17193 1 1 129 GLU HA H 6.253 12.441 13.293 1.00 . A A . 129 GLU HA 1 1 8 17194 1 1 129 GLU HB2 H 4.294 10.215 12.753 1.00 . A A . 129 GLU HB2 1 1 8 17195 1 1 129 GLU HB3 H 3.776 11.864 13.073 1.00 . A A . 129 GLU HB3 1 1 8 17196 1 1 129 GLU HG2 H 5.582 11.001 10.825 1.00 . A A . 129 GLU HG2 1 1 8 17197 1 1 129 GLU HG3 H 3.865 11.376 10.683 1.00 . A A . 129 GLU HG3 1 1 8 17198 1 1 129 GLU N N 6.828 10.460 13.258 1.00 . A A . 129 GLU N 1 1 8 17199 1 1 129 GLU O O 4.584 10.724 15.464 1.00 . A A . 129 GLU O 1 1 8 17200 1 1 129 GLU OE1 O 6.244 13.469 11.353 1.00 . A A . 129 GLU OE1 1 1 8 17201 1 1 129 GLU OE2 O 4.249 13.806 10.493 1.00 . A A . 129 GLU OE2 1 1 8 17202 1 1 130 PRO C C 4.506 13.078 17.547 1.00 . A A . 130 PRO C 1 1 8 17203 1 1 130 PRO CA C 5.866 12.460 17.241 1.00 . A A . 130 PRO CA 1 1 8 17204 1 1 130 PRO CB C 6.991 13.380 17.721 1.00 . A A . 130 PRO CB 1 1 8 17205 1 1 130 PRO CD C 7.157 13.273 15.339 1.00 . A A . 130 PRO CD 1 1 8 17206 1 1 130 PRO CG C 7.365 14.179 16.520 1.00 . A A . 130 PRO CG 1 1 8 17207 1 1 130 PRO HA H 5.945 11.504 17.737 1.00 . A A . 130 PRO HA 1 1 8 17208 1 1 130 PRO HB2 H 6.627 14.012 18.519 1.00 . A A . 130 PRO HB2 1 1 8 17209 1 1 130 PRO HB3 H 7.821 12.787 18.074 1.00 . A A . 130 PRO HB3 1 1 8 17210 1 1 130 PRO HD2 H 6.819 13.839 14.484 1.00 . A A . 130 PRO HD2 1 1 8 17211 1 1 130 PRO HD3 H 8.069 12.743 15.105 1.00 . A A . 130 PRO HD3 1 1 8 17212 1 1 130 PRO HG2 H 6.727 15.047 16.444 1.00 . A A . 130 PRO HG2 1 1 8 17213 1 1 130 PRO HG3 H 8.401 14.478 16.586 1.00 . A A . 130 PRO HG3 1 1 8 17214 1 1 130 PRO N N 6.114 12.343 15.801 1.00 . A A . 130 PRO N 1 1 8 17215 1 1 130 PRO O O 3.960 12.896 18.635 1.00 . A A . 130 PRO O 1 1 8 17216 1 1 131 LYS C C 1.539 13.536 16.275 1.00 . A A . 131 LYS C 1 1 8 17217 1 1 131 LYS CA C 2.664 14.453 16.744 1.00 . A A . 131 LYS CA 1 1 8 17218 1 1 131 LYS CB C 2.623 15.769 15.964 1.00 . A A . 131 LYS CB 1 1 8 17219 1 1 131 LYS CD C 2.867 17.401 17.858 1.00 . A A . 131 LYS CD 1 1 8 17220 1 1 131 LYS CE C 3.500 18.722 18.268 1.00 . A A . 131 LYS CE 1 1 8 17221 1 1 131 LYS CG C 3.479 16.865 16.575 1.00 . A A . 131 LYS CG 1 1 8 17222 1 1 131 LYS H H 4.446 13.918 15.734 1.00 . A A . 131 LYS H 1 1 8 17223 1 1 131 LYS HA H 2.528 14.662 17.794 1.00 . A A . 131 LYS HA 1 1 8 17224 1 1 131 LYS HB2 H 2.970 15.588 14.958 1.00 . A A . 131 LYS HB2 1 1 8 17225 1 1 131 LYS HB3 H 1.601 16.119 15.926 1.00 . A A . 131 LYS HB3 1 1 8 17226 1 1 131 LYS HD2 H 1.809 17.555 17.705 1.00 . A A . 131 LYS HD2 1 1 8 17227 1 1 131 LYS HD3 H 3.017 16.679 18.648 1.00 . A A . 131 LYS HD3 1 1 8 17228 1 1 131 LYS HE2 H 3.563 19.361 17.401 1.00 . A A . 131 LYS HE2 1 1 8 17229 1 1 131 LYS HE3 H 2.875 19.189 19.015 1.00 . A A . 131 LYS HE3 1 1 8 17230 1 1 131 LYS HG2 H 4.457 16.465 16.795 1.00 . A A . 131 LYS HG2 1 1 8 17231 1 1 131 LYS HG3 H 3.571 17.675 15.865 1.00 . A A . 131 LYS HG3 1 1 8 17232 1 1 131 LYS HZ1 H 5.214 17.576 18.606 1.00 . A A . 131 LYS HZ1 1 1 8 17233 1 1 131 LYS HZ2 H 4.847 18.647 19.863 1.00 . A A . 131 LYS HZ2 1 1 8 17234 1 1 131 LYS HZ3 H 5.520 19.230 18.425 1.00 . A A . 131 LYS HZ3 1 1 8 17235 1 1 131 LYS N N 3.962 13.809 16.580 1.00 . A A . 131 LYS N 1 1 8 17236 1 1 131 LYS NZ N 4.866 18.531 18.830 1.00 . A A . 131 LYS NZ 1 1 8 17237 1 1 131 LYS O O 0.531 13.374 16.962 1.00 . A A . 131 LYS O 1 1 8 17238 1 1 132 ASN C C 0.108 11.158 15.631 1.00 . A A . 132 ASN C 1 1 8 17239 1 1 132 ASN CA C 0.719 12.036 14.543 1.00 . A A . 132 ASN CA 1 1 8 17240 1 1 132 ASN CB C 1.343 11.160 13.455 1.00 . A A . 132 ASN CB 1 1 8 17241 1 1 132 ASN CG C 1.607 11.927 12.174 1.00 . A A . 132 ASN CG 1 1 8 17242 1 1 132 ASN H H 2.544 13.107 14.601 1.00 . A A . 132 ASN H 1 1 8 17243 1 1 132 ASN HA H -0.061 12.639 14.103 1.00 . A A . 132 ASN HA 1 1 8 17244 1 1 132 ASN HB2 H 2.283 10.765 13.815 1.00 . A A . 132 ASN HB2 1 1 8 17245 1 1 132 ASN HB3 H 0.676 10.341 13.233 1.00 . A A . 132 ASN HB3 1 1 8 17246 1 1 132 ASN HD21 H 1.307 10.282 11.098 1.00 . A A . 132 ASN HD21 1 1 8 17247 1 1 132 ASN HD22 H 1.694 11.707 10.200 1.00 . A A . 132 ASN HD22 1 1 8 17248 1 1 132 ASN N N 1.719 12.938 15.102 1.00 . A A . 132 ASN N 1 1 8 17249 1 1 132 ASN ND2 N 1.528 11.235 11.043 1.00 . A A . 132 ASN ND2 1 1 8 17250 1 1 132 ASN O O 0.666 10.123 15.994 1.00 . A A . 132 ASN O 1 1 8 17251 1 1 132 ASN OD1 O 1.878 13.128 12.201 1.00 . A A . 132 ASN OD1 1 1 8 17252 1 1 133 LYS C C -2.422 9.600 16.615 1.00 . A A . 133 LYS C 1 1 8 17253 1 1 133 LYS CA C -1.731 10.832 17.192 1.00 . A A . 133 LYS CA 1 1 8 17254 1 1 133 LYS CB C -2.758 11.724 17.893 1.00 . A A . 133 LYS CB 1 1 8 17255 1 1 133 LYS CD C -4.104 12.411 15.887 1.00 . A A . 133 LYS CD 1 1 8 17256 1 1 133 LYS CE C -3.935 13.915 16.044 1.00 . A A . 133 LYS CE 1 1 8 17257 1 1 133 LYS CG C -4.126 11.710 17.234 1.00 . A A . 133 LYS CG 1 1 8 17258 1 1 133 LYS H H -1.437 12.413 15.816 1.00 . A A . 133 LYS H 1 1 8 17259 1 1 133 LYS HA H -0.993 10.512 17.912 1.00 . A A . 133 LYS HA 1 1 8 17260 1 1 133 LYS HB2 H -2.869 11.391 18.914 1.00 . A A . 133 LYS HB2 1 1 8 17261 1 1 133 LYS HB3 H -2.392 12.741 17.893 1.00 . A A . 133 LYS HB3 1 1 8 17262 1 1 133 LYS HD2 H -3.281 12.027 15.304 1.00 . A A . 133 LYS HD2 1 1 8 17263 1 1 133 LYS HD3 H -5.034 12.214 15.373 1.00 . A A . 133 LYS HD3 1 1 8 17264 1 1 133 LYS HE2 H -4.554 14.250 16.863 1.00 . A A . 133 LYS HE2 1 1 8 17265 1 1 133 LYS HE3 H -2.899 14.126 16.266 1.00 . A A . 133 LYS HE3 1 1 8 17266 1 1 133 LYS HG2 H -4.435 10.685 17.089 1.00 . A A . 133 LYS HG2 1 1 8 17267 1 1 133 LYS HG3 H -4.832 12.212 17.881 1.00 . A A . 133 LYS HG3 1 1 8 17268 1 1 133 LYS HZ1 H -5.296 14.396 14.535 1.00 . A A . 133 LYS HZ1 1 1 8 17269 1 1 133 LYS HZ2 H -3.682 14.405 14.030 1.00 . A A . 133 LYS HZ2 1 1 8 17270 1 1 133 LYS HZ3 H -4.280 15.675 14.974 1.00 . A A . 133 LYS HZ3 1 1 8 17271 1 1 133 LYS N N -1.042 11.579 16.147 1.00 . A A . 133 LYS N 1 1 8 17272 1 1 133 LYS NZ N -4.326 14.649 14.809 1.00 . A A . 133 LYS NZ 1 1 8 17273 1 1 133 LYS O O -2.714 8.646 17.335 1.00 . A A . 133 LYS O 1 1 8 17274 1 1 134 VAL C C -2.571 7.211 14.864 1.00 . A A . 134 VAL C 1 1 8 17275 1 1 134 VAL CA C -3.332 8.512 14.637 1.00 . A A . 134 VAL CA 1 1 8 17276 1 1 134 VAL CB C -3.455 8.766 13.123 1.00 . A A . 134 VAL CB 1 1 8 17277 1 1 134 VAL CG1 C -3.996 7.532 12.417 1.00 . A A . 134 VAL CG1 1 1 8 17278 1 1 134 VAL CG2 C -4.338 9.974 12.855 1.00 . A A . 134 VAL CG2 1 1 8 17279 1 1 134 VAL H H -2.421 10.417 14.790 1.00 . A A . 134 VAL H 1 1 8 17280 1 1 134 VAL HA H -4.327 8.412 15.046 1.00 . A A . 134 VAL HA 1 1 8 17281 1 1 134 VAL HB H -2.469 8.973 12.732 1.00 . A A . 134 VAL HB 1 1 8 17282 1 1 134 VAL HG11 H -4.252 7.783 11.398 1.00 . A A . 134 VAL HG11 1 1 8 17283 1 1 134 VAL HG12 H -3.245 6.756 12.420 1.00 . A A . 134 VAL HG12 1 1 8 17284 1 1 134 VAL HG13 H -4.878 7.181 12.932 1.00 . A A . 134 VAL HG13 1 1 8 17285 1 1 134 VAL HG21 H -5.368 9.657 12.778 1.00 . A A . 134 VAL HG21 1 1 8 17286 1 1 134 VAL HG22 H -4.239 10.681 13.667 1.00 . A A . 134 VAL HG22 1 1 8 17287 1 1 134 VAL HG23 H -4.036 10.444 11.931 1.00 . A A . 134 VAL HG23 1 1 8 17288 1 1 134 VAL N N -2.678 9.628 15.311 1.00 . A A . 134 VAL N 1 1 8 17289 1 1 134 VAL O O -3.160 6.130 14.881 1.00 . A A . 134 VAL O 1 1 8 17290 1 1 135 PHE C C -0.465 5.722 16.727 1.00 . A A . 135 PHE C 1 1 8 17291 1 1 135 PHE CA C -0.416 6.154 15.264 1.00 . A A . 135 PHE CA 1 1 8 17292 1 1 135 PHE CB C 1.028 6.454 14.858 1.00 . A A . 135 PHE CB 1 1 8 17293 1 1 135 PHE CD1 C 0.344 6.430 12.444 1.00 . A A . 135 PHE CD1 1 1 8 17294 1 1 135 PHE CD2 C 2.115 7.884 13.105 1.00 . A A . 135 PHE CD2 1 1 8 17295 1 1 135 PHE CE1 C 0.466 6.869 11.139 1.00 . A A . 135 PHE CE1 1 1 8 17296 1 1 135 PHE CE2 C 2.242 8.326 11.801 1.00 . A A . 135 PHE CE2 1 1 8 17297 1 1 135 PHE CG C 1.165 6.932 13.440 1.00 . A A . 135 PHE CG 1 1 8 17298 1 1 135 PHE CZ C 1.418 7.817 10.817 1.00 . A A . 135 PHE CZ 1 1 8 17299 1 1 135 PHE H H -0.847 8.212 15.015 1.00 . A A . 135 PHE H 1 1 8 17300 1 1 135 PHE HA H -0.794 5.350 14.651 1.00 . A A . 135 PHE HA 1 1 8 17301 1 1 135 PHE HB2 H 1.425 7.221 15.505 1.00 . A A . 135 PHE HB2 1 1 8 17302 1 1 135 PHE HB3 H 1.619 5.557 14.965 1.00 . A A . 135 PHE HB3 1 1 8 17303 1 1 135 PHE HD1 H -0.401 5.688 12.694 1.00 . A A . 135 PHE HD1 1 1 8 17304 1 1 135 PHE HD2 H 2.761 8.282 13.873 1.00 . A A . 135 PHE HD2 1 1 8 17305 1 1 135 PHE HE1 H -0.180 6.468 10.372 1.00 . A A . 135 PHE HE1 1 1 8 17306 1 1 135 PHE HE2 H 2.987 9.067 11.552 1.00 . A A . 135 PHE HE2 1 1 8 17307 1 1 135 PHE HZ H 1.515 8.161 9.798 1.00 . A A . 135 PHE HZ 1 1 8 17308 1 1 135 PHE N N -1.259 7.322 15.039 1.00 . A A . 135 PHE N 1 1 8 17309 1 1 135 PHE O O -0.777 4.572 17.035 1.00 . A A . 135 PHE O 1 1 8 17310 1 1 136 GLN C C -1.469 5.706 19.470 1.00 . A A . 136 GLN C 1 1 8 17311 1 1 136 GLN CA C -0.160 6.368 19.053 1.00 . A A . 136 GLN CA 1 1 8 17312 1 1 136 GLN CB C 0.051 7.656 19.852 1.00 . A A . 136 GLN CB 1 1 8 17313 1 1 136 GLN CD C 1.536 9.660 20.252 1.00 . A A . 136 GLN CD 1 1 8 17314 1 1 136 GLN CG C 1.434 8.261 19.678 1.00 . A A . 136 GLN CG 1 1 8 17315 1 1 136 GLN H H 0.088 7.551 17.316 1.00 . A A . 136 GLN H 1 1 8 17316 1 1 136 GLN HA H 0.654 5.691 19.260 1.00 . A A . 136 GLN HA 1 1 8 17317 1 1 136 GLN HB2 H -0.680 8.385 19.535 1.00 . A A . 136 GLN HB2 1 1 8 17318 1 1 136 GLN HB3 H -0.096 7.443 20.900 1.00 . A A . 136 GLN HB3 1 1 8 17319 1 1 136 GLN HE21 H 2.958 10.121 18.940 1.00 . A A . 136 GLN HE21 1 1 8 17320 1 1 136 GLN HE22 H 2.511 11.379 20.037 1.00 . A A . 136 GLN HE22 1 1 8 17321 1 1 136 GLN HG2 H 2.154 7.630 20.178 1.00 . A A . 136 GLN HG2 1 1 8 17322 1 1 136 GLN HG3 H 1.665 8.302 18.623 1.00 . A A . 136 GLN HG3 1 1 8 17323 1 1 136 GLN N N -0.153 6.653 17.623 1.00 . A A . 136 GLN N 1 1 8 17324 1 1 136 GLN NE2 N 2.425 10.469 19.687 1.00 . A A . 136 GLN NE2 1 1 8 17325 1 1 136 GLN O O -1.486 4.845 20.349 1.00 . A A . 136 GLN O 1 1 8 17326 1 1 136 GLN OE1 O 0.824 10.011 21.193 1.00 . A A . 136 GLN OE1 1 1 8 17327 1 1 137 GLU C C -4.040 4.175 18.520 1.00 . A A . 137 GLU C 1 1 8 17328 1 1 137 GLU CA C -3.875 5.560 19.140 1.00 . A A . 137 GLU CA 1 1 8 17329 1 1 137 GLU CB C -4.978 6.492 18.633 1.00 . A A . 137 GLU CB 1 1 8 17330 1 1 137 GLU CD C -6.590 7.030 16.764 1.00 . A A . 137 GLU CD 1 1 8 17331 1 1 137 GLU CG C -5.353 6.257 17.180 1.00 . A A . 137 GLU CG 1 1 8 17332 1 1 137 GLU H H -2.484 6.804 18.142 1.00 . A A . 137 GLU H 1 1 8 17333 1 1 137 GLU HA H -3.956 5.472 20.213 1.00 . A A . 137 GLU HA 1 1 8 17334 1 1 137 GLU HB2 H -5.860 6.349 19.240 1.00 . A A . 137 GLU HB2 1 1 8 17335 1 1 137 GLU HB3 H -4.643 7.514 18.736 1.00 . A A . 137 GLU HB3 1 1 8 17336 1 1 137 GLU HG2 H -4.528 6.564 16.554 1.00 . A A . 137 GLU HG2 1 1 8 17337 1 1 137 GLU HG3 H -5.540 5.203 17.035 1.00 . A A . 137 GLU HG3 1 1 8 17338 1 1 137 GLU N N -2.562 6.114 18.833 1.00 . A A . 137 GLU N 1 1 8 17339 1 1 137 GLU O O -4.736 3.319 19.064 1.00 . A A . 137 GLU O 1 1 8 17340 1 1 137 GLU OE1 O -6.563 8.276 16.836 1.00 . A A . 137 GLU OE1 1 1 8 17341 1 1 137 GLU OE2 O -7.584 6.388 16.367 1.00 . A A . 137 GLU OE2 1 1 8 17342 1 1 138 ALA C C -2.647 1.621 17.405 1.00 . A A . 138 ALA C 1 1 8 17343 1 1 138 ALA CA C -3.467 2.685 16.683 1.00 . A A . 138 ALA CA 1 1 8 17344 1 1 138 ALA CB C -2.991 2.836 15.246 1.00 . A A . 138 ALA CB 1 1 8 17345 1 1 138 ALA H H -2.855 4.686 16.993 1.00 . A A . 138 ALA H 1 1 8 17346 1 1 138 ALA HA H -4.502 2.375 16.663 1.00 . A A . 138 ALA HA 1 1 8 17347 1 1 138 ALA HB1 H -3.536 2.151 14.613 1.00 . A A . 138 ALA HB1 1 1 8 17348 1 1 138 ALA HB2 H -3.163 3.849 14.915 1.00 . A A . 138 ALA HB2 1 1 8 17349 1 1 138 ALA HB3 H -1.936 2.614 15.192 1.00 . A A . 138 ALA HB3 1 1 8 17350 1 1 138 ALA N N -3.394 3.964 17.378 1.00 . A A . 138 ALA N 1 1 8 17351 1 1 138 ALA O O -2.940 0.428 17.313 1.00 . A A . 138 ALA O 1 1 8 17352 1 1 139 LEU C C -1.481 0.569 20.073 1.00 . A A . 139 LEU C 1 1 8 17353 1 1 139 LEU CA C -0.755 1.144 18.861 1.00 . A A . 139 LEU CA 1 1 8 17354 1 1 139 LEU CB C 0.519 1.863 19.309 1.00 . A A . 139 LEU CB 1 1 8 17355 1 1 139 LEU CD1 C 1.458 -0.068 20.602 1.00 . A A . 139 LEU CD1 1 1 8 17356 1 1 139 LEU CD2 C 2.170 0.313 18.235 1.00 . A A . 139 LEU CD2 1 1 8 17357 1 1 139 LEU CG C 1.745 0.978 19.536 1.00 . A A . 139 LEU CG 1 1 8 17358 1 1 139 LEU H H -1.435 3.021 18.158 1.00 . A A . 139 LEU H 1 1 8 17359 1 1 139 LEU HA H -0.488 0.335 18.199 1.00 . A A . 139 LEU HA 1 1 8 17360 1 1 139 LEU HB2 H 0.771 2.590 18.552 1.00 . A A . 139 LEU HB2 1 1 8 17361 1 1 139 LEU HB3 H 0.301 2.373 20.237 1.00 . A A . 139 LEU HB3 1 1 8 17362 1 1 139 LEU HD11 H 2.388 -0.490 20.951 1.00 . A A . 139 LEU HD11 1 1 8 17363 1 1 139 LEU HD12 H 0.842 -0.850 20.183 1.00 . A A . 139 LEU HD12 1 1 8 17364 1 1 139 LEU HD13 H 0.938 0.395 21.429 1.00 . A A . 139 LEU HD13 1 1 8 17365 1 1 139 LEU HD21 H 1.598 0.724 17.417 1.00 . A A . 139 LEU HD21 1 1 8 17366 1 1 139 LEU HD22 H 1.992 -0.751 18.300 1.00 . A A . 139 LEU HD22 1 1 8 17367 1 1 139 LEU HD23 H 3.221 0.493 18.066 1.00 . A A . 139 LEU HD23 1 1 8 17368 1 1 139 LEU HG H 2.565 1.592 19.883 1.00 . A A . 139 LEU HG 1 1 8 17369 1 1 139 LEU N N -1.619 2.060 18.123 1.00 . A A . 139 LEU N 1 1 8 17370 1 1 139 LEU O O -1.490 -0.644 20.286 1.00 . A A . 139 LEU O 1 1 8 17371 1 1 140 ARG C C -4.092 0.275 21.674 1.00 . A A . 140 ARG C 1 1 8 17372 1 1 140 ARG CA C -2.819 1.026 22.054 1.00 . A A . 140 ARG CA 1 1 8 17373 1 1 140 ARG CB C -3.168 2.238 22.919 1.00 . A A . 140 ARG CB 1 1 8 17374 1 1 140 ARG CD C -1.669 2.180 24.935 1.00 . A A . 140 ARG CD 1 1 8 17375 1 1 140 ARG CG C -1.966 2.861 23.609 1.00 . A A . 140 ARG CG 1 1 8 17376 1 1 140 ARG CZ C -2.764 1.801 27.104 1.00 . A A . 140 ARG CZ 1 1 8 17377 1 1 140 ARG H H -2.047 2.400 20.642 1.00 . A A . 140 ARG H 1 1 8 17378 1 1 140 ARG HA H -2.180 0.364 22.618 1.00 . A A . 140 ARG HA 1 1 8 17379 1 1 140 ARG HB2 H -3.628 2.991 22.295 1.00 . A A . 140 ARG HB2 1 1 8 17380 1 1 140 ARG HB3 H -3.873 1.933 23.678 1.00 . A A . 140 ARG HB3 1 1 8 17381 1 1 140 ARG HD2 H -1.486 1.132 24.753 1.00 . A A . 140 ARG HD2 1 1 8 17382 1 1 140 ARG HD3 H -0.788 2.630 25.366 1.00 . A A . 140 ARG HD3 1 1 8 17383 1 1 140 ARG HE H -3.571 2.802 25.579 1.00 . A A . 140 ARG HE 1 1 8 17384 1 1 140 ARG HG2 H -1.103 2.763 22.966 1.00 . A A . 140 ARG HG2 1 1 8 17385 1 1 140 ARG HG3 H -2.167 3.907 23.788 1.00 . A A . 140 ARG HG3 1 1 8 17386 1 1 140 ARG HH11 H -0.913 1.008 26.935 1.00 . A A . 140 ARG HH11 1 1 8 17387 1 1 140 ARG HH12 H -1.696 0.748 28.459 1.00 . A A . 140 ARG HH12 1 1 8 17388 1 1 140 ARG HH21 H -4.612 2.467 27.581 1.00 . A A . 140 ARG HH21 1 1 8 17389 1 1 140 ARG HH22 H -3.800 1.577 28.825 1.00 . A A . 140 ARG HH22 1 1 8 17390 1 1 140 ARG N N -2.090 1.447 20.864 1.00 . A A . 140 ARG N 1 1 8 17391 1 1 140 ARG NE N -2.778 2.310 25.877 1.00 . A A . 140 ARG NE 1 1 8 17392 1 1 140 ARG NH1 N -1.704 1.130 27.535 1.00 . A A . 140 ARG NH1 1 1 8 17393 1 1 140 ARG NH2 N -3.811 1.961 27.902 1.00 . A A . 140 ARG NH2 1 1 8 17394 1 1 140 ARG O O -4.680 -0.424 22.497 1.00 . A A . 140 ARG O 1 1 8 17395 1 1 141 ASN C C -5.458 -1.723 19.695 1.00 . A A . 141 ASN C 1 1 8 17396 1 1 141 ASN CA C -5.714 -0.237 19.933 1.00 . A A . 141 ASN CA 1 1 8 17397 1 1 141 ASN CB C -6.196 0.423 18.640 1.00 . A A . 141 ASN CB 1 1 8 17398 1 1 141 ASN CG C -7.076 1.630 18.899 1.00 . A A . 141 ASN CG 1 1 8 17399 1 1 141 ASN H H -3.999 0.997 19.812 1.00 . A A . 141 ASN H 1 1 8 17400 1 1 141 ASN HA H -6.480 -0.132 20.687 1.00 . A A . 141 ASN HA 1 1 8 17401 1 1 141 ASN HB2 H -5.339 0.743 18.065 1.00 . A A . 141 ASN HB2 1 1 8 17402 1 1 141 ASN HB3 H -6.761 -0.295 18.065 1.00 . A A . 141 ASN HB3 1 1 8 17403 1 1 141 ASN HD21 H -7.479 1.785 16.958 1.00 . A A . 141 ASN HD21 1 1 8 17404 1 1 141 ASN HD22 H -8.225 2.964 17.977 1.00 . A A . 141 ASN HD22 1 1 8 17405 1 1 141 ASN N N -4.511 0.426 20.422 1.00 . A A . 141 ASN N 1 1 8 17406 1 1 141 ASN ND2 N -7.652 2.182 17.838 1.00 . A A . 141 ASN ND2 1 1 8 17407 1 1 141 ASN O O -6.324 -2.560 19.951 1.00 . A A . 141 ASN O 1 1 8 17408 1 1 141 ASN OD1 O -7.235 2.061 20.041 1.00 . A A . 141 ASN OD1 1 1 8 17409 1 1 142 ILE C C -3.104 -4.019 20.093 1.00 . A A . 142 ILE C 1 1 8 17410 1 1 142 ILE CA C -3.895 -3.424 18.933 1.00 . A A . 142 ILE CA 1 1 8 17411 1 1 142 ILE CB C -3.061 -3.541 17.644 1.00 . A A . 142 ILE CB 1 1 8 17412 1 1 142 ILE CD1 C -0.707 -3.285 16.711 1.00 . A A . 142 ILE CD1 1 1 8 17413 1 1 142 ILE CG1 C -1.621 -3.091 17.900 1.00 . A A . 142 ILE CG1 1 1 8 17414 1 1 142 ILE CG2 C -3.688 -2.717 16.530 1.00 . A A . 142 ILE CG2 1 1 8 17415 1 1 142 ILE H H -3.619 -1.328 19.021 1.00 . A A . 142 ILE H 1 1 8 17416 1 1 142 ILE HA H -4.805 -3.992 18.802 1.00 . A A . 142 ILE HA 1 1 8 17417 1 1 142 ILE HB H -3.058 -4.576 17.337 1.00 . A A . 142 ILE HB 1 1 8 17418 1 1 142 ILE HD11 H 0.181 -2.683 16.837 1.00 . A A . 142 ILE HD11 1 1 8 17419 1 1 142 ILE HD12 H -0.430 -4.326 16.634 1.00 . A A . 142 ILE HD12 1 1 8 17420 1 1 142 ILE HD13 H -1.220 -2.983 15.809 1.00 . A A . 142 ILE HD13 1 1 8 17421 1 1 142 ILE HG12 H -1.617 -2.043 18.153 1.00 . A A . 142 ILE HG12 1 1 8 17422 1 1 142 ILE HG13 H -1.216 -3.658 18.726 1.00 . A A . 142 ILE HG13 1 1 8 17423 1 1 142 ILE HG21 H -4.601 -2.264 16.888 1.00 . A A . 142 ILE HG21 1 1 8 17424 1 1 142 ILE HG22 H -3.000 -1.945 16.222 1.00 . A A . 142 ILE HG22 1 1 8 17425 1 1 142 ILE HG23 H -3.910 -3.358 15.689 1.00 . A A . 142 ILE HG23 1 1 8 17426 1 1 142 ILE N N -4.265 -2.040 19.204 1.00 . A A . 142 ILE N 1 1 8 17427 1 1 142 ILE O O -3.015 -5.238 20.237 1.00 . A A . 142 ILE O 1 1 8 17428 1 1 143 SER C C -2.656 -4.080 23.192 1.00 . A A . 143 SER C 1 1 8 17429 1 1 143 SER CA C -1.748 -3.588 22.068 1.00 . A A . 143 SER CA 1 1 8 17430 1 1 143 SER CB C -0.864 -2.447 22.574 1.00 . A A . 143 SER CB 1 1 8 17431 1 1 143 SER H H -2.641 -2.189 20.753 1.00 . A A . 143 SER H 1 1 8 17432 1 1 143 SER HA H -1.119 -4.405 21.747 1.00 . A A . 143 SER HA 1 1 8 17433 1 1 143 SER HB2 H -0.367 -1.981 21.737 1.00 . A A . 143 SER HB2 1 1 8 17434 1 1 143 SER HB3 H -1.478 -1.717 23.081 1.00 . A A . 143 SER HB3 1 1 8 17435 1 1 143 SER HG H 0.364 -3.821 23.239 1.00 . A A . 143 SER HG 1 1 8 17436 1 1 143 SER N N -2.533 -3.149 20.921 1.00 . A A . 143 SER N 1 1 8 17437 1 1 143 SER O O -2.298 -4.986 23.942 1.00 . A A . 143 SER O 1 1 8 17438 1 1 143 SER OG O 0.117 -2.925 23.479 1.00 . A A . 143 SER OG 1 1 8 17439 1 1 144 GLY C C -5.988 -4.579 23.774 1.00 . A A . 144 GLY C 1 1 8 17440 1 1 144 GLY CA C -4.776 -3.861 24.334 1.00 . A A . 144 GLY CA 1 1 8 17441 1 1 144 GLY H H -4.066 -2.756 22.673 1.00 . A A . 144 GLY H 1 1 8 17442 1 1 144 GLY HA2 H -4.276 -4.513 25.035 1.00 . A A . 144 GLY HA2 1 1 8 17443 1 1 144 GLY HA3 H -5.106 -2.975 24.855 1.00 . A A . 144 GLY HA3 1 1 8 17444 1 1 144 GLY N N -3.834 -3.473 23.300 1.00 . A A . 144 GLY N 1 1 8 17445 1 1 144 GLY O O -6.360 -4.403 22.614 1.00 . A A . 144 GLY O 1 1 8 17446 1 1 145 PRO C C -9.033 -5.289 24.011 1.00 . A A . 145 PRO C 1 1 8 17447 1 1 145 PRO CA C -7.811 -6.178 24.214 1.00 . A A . 145 PRO CA 1 1 8 17448 1 1 145 PRO CB C -8.031 -7.128 25.393 1.00 . A A . 145 PRO CB 1 1 8 17449 1 1 145 PRO CD C -6.237 -5.672 26.007 1.00 . A A . 145 PRO CD 1 1 8 17450 1 1 145 PRO CG C -7.408 -6.438 26.557 1.00 . A A . 145 PRO CG 1 1 8 17451 1 1 145 PRO HA H -7.631 -6.751 23.316 1.00 . A A . 145 PRO HA 1 1 8 17452 1 1 145 PRO HB2 H -9.090 -7.281 25.543 1.00 . A A . 145 PRO HB2 1 1 8 17453 1 1 145 PRO HB3 H -7.550 -8.074 25.192 1.00 . A A . 145 PRO HB3 1 1 8 17454 1 1 145 PRO HD2 H -6.104 -4.747 26.548 1.00 . A A . 145 PRO HD2 1 1 8 17455 1 1 145 PRO HD3 H -5.340 -6.271 26.052 1.00 . A A . 145 PRO HD3 1 1 8 17456 1 1 145 PRO HG2 H -8.120 -5.763 27.007 1.00 . A A . 145 PRO HG2 1 1 8 17457 1 1 145 PRO HG3 H -7.073 -7.167 27.280 1.00 . A A . 145 PRO HG3 1 1 8 17458 1 1 145 PRO N N -6.625 -5.413 24.610 1.00 . A A . 145 PRO N 1 1 8 17459 1 1 145 PRO O O -9.553 -4.706 24.963 1.00 . A A . 145 PRO O 1 1 8 17460 1 1 146 SER C C -11.730 -5.204 21.760 1.00 . A A . 146 SER C 1 1 8 17461 1 1 146 SER CA C -10.648 -4.370 22.439 1.00 . A A . 146 SER CA 1 1 8 17462 1 1 146 SER CB C -10.238 -3.209 21.531 1.00 . A A . 146 SER CB 1 1 8 17463 1 1 146 SER H H -9.031 -5.680 22.051 1.00 . A A . 146 SER H 1 1 8 17464 1 1 146 SER HA H -11.044 -3.972 23.362 1.00 . A A . 146 SER HA 1 1 8 17465 1 1 146 SER HB2 H -11.090 -2.567 21.364 1.00 . A A . 146 SER HB2 1 1 8 17466 1 1 146 SER HB3 H -9.450 -2.644 22.007 1.00 . A A . 146 SER HB3 1 1 8 17467 1 1 146 SER HG H -10.490 -4.105 19.807 1.00 . A A . 146 SER HG 1 1 8 17468 1 1 146 SER N N -9.488 -5.191 22.766 1.00 . A A . 146 SER N 1 1 8 17469 1 1 146 SER O O -11.448 -6.253 21.180 1.00 . A A . 146 SER O 1 1 8 17470 1 1 146 SER OG O -9.770 -3.681 20.280 1.00 . A A . 146 SER OG 1 1 8 17471 1 1 147 SER C C -14.296 -4.996 19.785 1.00 . A A . 147 SER C 1 1 8 17472 1 1 147 SER CA C -14.095 -5.433 21.233 1.00 . A A . 147 SER CA 1 1 8 17473 1 1 147 SER CB C -15.372 -5.180 22.036 1.00 . A A . 147 SER CB 1 1 8 17474 1 1 147 SER H H -13.131 -3.889 22.313 1.00 . A A . 147 SER H 1 1 8 17475 1 1 147 SER HA H -13.874 -6.490 21.249 1.00 . A A . 147 SER HA 1 1 8 17476 1 1 147 SER HB2 H -15.246 -5.561 23.038 1.00 . A A . 147 SER HB2 1 1 8 17477 1 1 147 SER HB3 H -15.564 -4.117 22.077 1.00 . A A . 147 SER HB3 1 1 8 17478 1 1 147 SER HG H -16.573 -6.709 21.797 1.00 . A A . 147 SER HG 1 1 8 17479 1 1 147 SER N N -12.969 -4.730 21.836 1.00 . A A . 147 SER N 1 1 8 17480 1 1 147 SER O O -14.814 -3.912 19.519 1.00 . A A . 147 SER O 1 1 8 17481 1 1 147 SER OG O -16.486 -5.822 21.440 1.00 . A A . 147 SER OG 1 1 8 17482 1 1 148 GLY C C -15.040 -6.419 16.750 1.00 . A A . 148 GLY C 1 1 8 17483 1 1 148 GLY CA C -14.025 -5.532 17.443 1.00 . A A . 148 GLY CA 1 1 8 17484 1 1 148 GLY H H -13.477 -6.698 19.124 1.00 . A A . 148 GLY H 1 1 8 17485 1 1 148 GLY HA2 H -14.335 -4.503 17.346 1.00 . A A . 148 GLY HA2 1 1 8 17486 1 1 148 GLY HA3 H -13.067 -5.656 16.960 1.00 . A A . 148 GLY HA3 1 1 8 17487 1 1 148 GLY N N -13.882 -5.848 18.853 1.00 . A A . 148 GLY N 1 1 8 17488 1 1 148 GLY O O -15.653 -7.281 17.380 1.00 . A A . 148 GLY O 1 1 9 17489 1 1 1 GLY C C -16.461 -41.046 2.300 1.00 . A A . 1 GLY C 1 1 9 17490 1 1 1 GLY CA C -17.516 -41.956 2.897 1.00 . A A . 1 GLY CA 1 1 9 17491 1 1 1 GLY H1 H -16.426 -43.264 4.155 1.00 . A A . 1 GLY H1 1 1 9 17492 1 1 1 GLY HA2 H -17.734 -42.747 2.195 1.00 . A A . 1 GLY HA2 1 1 9 17493 1 1 1 GLY HA3 H -18.416 -41.382 3.066 1.00 . A A . 1 GLY HA3 1 1 9 17494 1 1 1 GLY N N -17.094 -42.546 4.153 1.00 . A A . 1 GLY N 1 1 9 17495 1 1 1 GLY O O -15.584 -40.553 3.009 1.00 . A A . 1 GLY O 1 1 9 17496 1 1 2 SER C C -15.878 -38.498 0.564 1.00 . A A . 2 SER C 1 1 9 17497 1 1 2 SER CA C -15.585 -39.971 0.299 1.00 . A A . 2 SER CA 1 1 9 17498 1 1 2 SER CB C -15.619 -40.248 -1.205 1.00 . A A . 2 SER CB 1 1 9 17499 1 1 2 SER H H -17.266 -41.246 0.481 1.00 . A A . 2 SER H 1 1 9 17500 1 1 2 SER HA H -14.601 -40.204 0.677 1.00 . A A . 2 SER HA 1 1 9 17501 1 1 2 SER HB2 H -16.629 -40.129 -1.568 1.00 . A A . 2 SER HB2 1 1 9 17502 1 1 2 SER HB3 H -14.970 -39.548 -1.712 1.00 . A A . 2 SER HB3 1 1 9 17503 1 1 2 SER HG H -15.338 -42.127 -0.729 1.00 . A A . 2 SER HG 1 1 9 17504 1 1 2 SER N N -16.544 -40.824 0.992 1.00 . A A . 2 SER N 1 1 9 17505 1 1 2 SER O O -16.991 -38.133 0.942 1.00 . A A . 2 SER O 1 1 9 17506 1 1 2 SER OG O -15.183 -41.565 -1.492 1.00 . A A . 2 SER OG 1 1 9 17507 1 1 3 SER C C -14.007 -35.438 -0.252 1.00 . A A . 3 SER C 1 1 9 17508 1 1 3 SER CA C -15.016 -36.221 0.582 1.00 . A A . 3 SER CA 1 1 9 17509 1 1 3 SER CB C -14.836 -35.890 2.065 1.00 . A A . 3 SER CB 1 1 9 17510 1 1 3 SER H H -14.006 -38.007 0.060 1.00 . A A . 3 SER H 1 1 9 17511 1 1 3 SER HA H -16.013 -35.939 0.278 1.00 . A A . 3 SER HA 1 1 9 17512 1 1 3 SER HB2 H -15.082 -34.853 2.232 1.00 . A A . 3 SER HB2 1 1 9 17513 1 1 3 SER HB3 H -15.493 -36.516 2.653 1.00 . A A . 3 SER HB3 1 1 9 17514 1 1 3 SER HG H -13.289 -37.047 2.389 1.00 . A A . 3 SER HG 1 1 9 17515 1 1 3 SER N N -14.870 -37.655 0.362 1.00 . A A . 3 SER N 1 1 9 17516 1 1 3 SER O O -13.138 -36.018 -0.902 1.00 . A A . 3 SER O 1 1 9 17517 1 1 3 SER OG O -13.500 -36.115 2.479 1.00 . A A . 3 SER OG 1 1 9 17518 1 1 4 GLY C C -13.834 -32.778 -2.280 1.00 . A A . 4 GLY C 1 1 9 17519 1 1 4 GLY CA C -13.222 -33.271 -0.984 1.00 . A A . 4 GLY CA 1 1 9 17520 1 1 4 GLY H H -14.840 -33.706 0.310 1.00 . A A . 4 GLY H 1 1 9 17521 1 1 4 GLY HA2 H -12.950 -32.419 -0.379 1.00 . A A . 4 GLY HA2 1 1 9 17522 1 1 4 GLY HA3 H -12.330 -33.836 -1.212 1.00 . A A . 4 GLY HA3 1 1 9 17523 1 1 4 GLY N N -14.129 -34.114 -0.227 1.00 . A A . 4 GLY N 1 1 9 17524 1 1 4 GLY O O -14.136 -31.593 -2.420 1.00 . A A . 4 GLY O 1 1 9 17525 1 1 5 SER C C -14.083 -31.979 -4.994 1.00 . A A . 5 SER C 1 1 9 17526 1 1 5 SER CA C -14.590 -33.339 -4.525 1.00 . A A . 5 SER CA 1 1 9 17527 1 1 5 SER CB C -16.117 -33.326 -4.441 1.00 . A A . 5 SER CB 1 1 9 17528 1 1 5 SER H H -13.753 -34.618 -3.059 1.00 . A A . 5 SER H 1 1 9 17529 1 1 5 SER HA H -14.283 -34.090 -5.237 1.00 . A A . 5 SER HA 1 1 9 17530 1 1 5 SER HB2 H -16.419 -33.007 -3.455 1.00 . A A . 5 SER HB2 1 1 9 17531 1 1 5 SER HB3 H -16.509 -32.640 -5.178 1.00 . A A . 5 SER HB3 1 1 9 17532 1 1 5 SER HG H -17.463 -34.535 -5.195 1.00 . A A . 5 SER HG 1 1 9 17533 1 1 5 SER N N -14.015 -33.689 -3.231 1.00 . A A . 5 SER N 1 1 9 17534 1 1 5 SER O O -14.848 -31.165 -5.512 1.00 . A A . 5 SER O 1 1 9 17535 1 1 5 SER OG O -16.652 -34.615 -4.687 1.00 . A A . 5 SER OG 1 1 9 17536 1 1 6 SER C C -11.635 -30.563 -6.631 1.00 . A A . 6 SER C 1 1 9 17537 1 1 6 SER CA C -12.180 -30.477 -5.209 1.00 . A A . 6 SER CA 1 1 9 17538 1 1 6 SER CB C -11.056 -30.099 -4.242 1.00 . A A . 6 SER CB 1 1 9 17539 1 1 6 SER H H -12.231 -32.428 -4.389 1.00 . A A . 6 SER H 1 1 9 17540 1 1 6 SER HA H -12.944 -29.714 -5.174 1.00 . A A . 6 SER HA 1 1 9 17541 1 1 6 SER HB2 H -10.280 -30.848 -4.285 1.00 . A A . 6 SER HB2 1 1 9 17542 1 1 6 SER HB3 H -10.647 -29.140 -4.526 1.00 . A A . 6 SER HB3 1 1 9 17543 1 1 6 SER HG H -11.017 -30.593 -2.347 1.00 . A A . 6 SER HG 1 1 9 17544 1 1 6 SER N N -12.789 -31.740 -4.808 1.00 . A A . 6 SER N 1 1 9 17545 1 1 6 SER O O -11.128 -31.602 -7.051 1.00 . A A . 6 SER O 1 1 9 17546 1 1 6 SER OG O -11.535 -30.015 -2.911 1.00 . A A . 6 SER OG 1 1 9 17547 1 1 7 GLY C C -10.919 -28.031 -9.201 1.00 . A A . 7 GLY C 1 1 9 17548 1 1 7 GLY CA C -11.258 -29.433 -8.735 1.00 . A A . 7 GLY CA 1 1 9 17549 1 1 7 GLY H H -12.157 -28.662 -6.980 1.00 . A A . 7 GLY H 1 1 9 17550 1 1 7 GLY HA2 H -10.373 -30.048 -8.804 1.00 . A A . 7 GLY HA2 1 1 9 17551 1 1 7 GLY HA3 H -12.019 -29.841 -9.384 1.00 . A A . 7 GLY HA3 1 1 9 17552 1 1 7 GLY N N -11.743 -29.462 -7.368 1.00 . A A . 7 GLY N 1 1 9 17553 1 1 7 GLY O O -11.572 -27.065 -8.808 1.00 . A A . 7 GLY O 1 1 9 17554 1 1 8 MET C C -10.157 -26.317 -11.883 1.00 . A A . 8 MET C 1 1 9 17555 1 1 8 MET CA C -9.468 -26.624 -10.557 1.00 . A A . 8 MET CA 1 1 9 17556 1 1 8 MET CB C -7.949 -26.598 -10.740 1.00 . A A . 8 MET CB 1 1 9 17557 1 1 8 MET CE C -8.325 -23.204 -9.212 1.00 . A A . 8 MET CE 1 1 9 17558 1 1 8 MET CG C -7.379 -25.197 -10.890 1.00 . A A . 8 MET CG 1 1 9 17559 1 1 8 MET H H -9.410 -28.726 -10.315 1.00 . A A . 8 MET H 1 1 9 17560 1 1 8 MET HA H -9.747 -25.871 -9.836 1.00 . A A . 8 MET HA 1 1 9 17561 1 1 8 MET HB2 H -7.487 -27.062 -9.882 1.00 . A A . 8 MET HB2 1 1 9 17562 1 1 8 MET HB3 H -7.695 -27.162 -11.625 1.00 . A A . 8 MET HB3 1 1 9 17563 1 1 8 MET HE1 H -9.027 -23.369 -10.016 1.00 . A A . 8 MET HE1 1 1 9 17564 1 1 8 MET HE2 H -8.835 -23.294 -8.265 1.00 . A A . 8 MET HE2 1 1 9 17565 1 1 8 MET HE3 H -7.902 -22.214 -9.301 1.00 . A A . 8 MET HE3 1 1 9 17566 1 1 8 MET HG2 H -6.467 -25.253 -11.464 1.00 . A A . 8 MET HG2 1 1 9 17567 1 1 8 MET HG3 H -8.097 -24.586 -11.417 1.00 . A A . 8 MET HG3 1 1 9 17568 1 1 8 MET N N -9.893 -27.919 -10.038 1.00 . A A . 8 MET N 1 1 9 17569 1 1 8 MET O O -10.506 -27.225 -12.638 1.00 . A A . 8 MET O 1 1 9 17570 1 1 8 MET SD S -7.015 -24.422 -9.303 1.00 . A A . 8 MET SD 1 1 9 17571 1 1 9 THR C C -10.155 -23.571 -14.130 1.00 . A A . 9 THR C 1 1 9 17572 1 1 9 THR CA C -11.000 -24.604 -13.393 1.00 . A A . 9 THR CA 1 1 9 17573 1 1 9 THR CB C -12.393 -24.009 -13.118 1.00 . A A . 9 THR CB 1 1 9 17574 1 1 9 THR CG2 C -13.320 -25.056 -12.518 1.00 . A A . 9 THR CG2 1 1 9 17575 1 1 9 THR H H -10.050 -24.355 -11.518 1.00 . A A . 9 THR H 1 1 9 17576 1 1 9 THR HA H -11.120 -25.473 -14.024 1.00 . A A . 9 THR HA 1 1 9 17577 1 1 9 THR HB H -12.814 -23.670 -14.054 1.00 . A A . 9 THR HB 1 1 9 17578 1 1 9 THR HG1 H -11.415 -22.495 -12.319 1.00 . A A . 9 THR HG1 1 1 9 17579 1 1 9 THR HG21 H -14.324 -24.660 -12.466 1.00 . A A . 9 THR HG21 1 1 9 17580 1 1 9 THR HG22 H -12.981 -25.310 -11.525 1.00 . A A . 9 THR HG22 1 1 9 17581 1 1 9 THR HG23 H -13.314 -25.939 -13.139 1.00 . A A . 9 THR HG23 1 1 9 17582 1 1 9 THR N N -10.351 -25.031 -12.160 1.00 . A A . 9 THR N 1 1 9 17583 1 1 9 THR O O -10.020 -22.432 -13.683 1.00 . A A . 9 THR O 1 1 9 17584 1 1 9 THR OG1 O -12.282 -22.895 -12.225 1.00 . A A . 9 THR OG1 1 1 9 17585 1 1 10 VAL C C -9.589 -22.346 -17.104 1.00 . A A . 10 VAL C 1 1 9 17586 1 1 10 VAL CA C -8.757 -23.084 -16.062 1.00 . A A . 10 VAL CA 1 1 9 17587 1 1 10 VAL CB C -7.630 -23.856 -16.774 1.00 . A A . 10 VAL CB 1 1 9 17588 1 1 10 VAL CG1 C -6.707 -24.511 -15.758 1.00 . A A . 10 VAL CG1 1 1 9 17589 1 1 10 VAL CG2 C -8.211 -24.891 -17.724 1.00 . A A . 10 VAL CG2 1 1 9 17590 1 1 10 VAL H H -9.732 -24.896 -15.566 1.00 . A A . 10 VAL H 1 1 9 17591 1 1 10 VAL HA H -8.306 -22.362 -15.397 1.00 . A A . 10 VAL HA 1 1 9 17592 1 1 10 VAL HB H -7.049 -23.152 -17.353 1.00 . A A . 10 VAL HB 1 1 9 17593 1 1 10 VAL HG11 H -6.910 -24.110 -14.776 1.00 . A A . 10 VAL HG11 1 1 9 17594 1 1 10 VAL HG12 H -6.874 -25.578 -15.755 1.00 . A A . 10 VAL HG12 1 1 9 17595 1 1 10 VAL HG13 H -5.679 -24.309 -16.022 1.00 . A A . 10 VAL HG13 1 1 9 17596 1 1 10 VAL HG21 H -8.929 -25.501 -17.196 1.00 . A A . 10 VAL HG21 1 1 9 17597 1 1 10 VAL HG22 H -8.701 -24.391 -18.547 1.00 . A A . 10 VAL HG22 1 1 9 17598 1 1 10 VAL HG23 H -7.418 -25.517 -18.105 1.00 . A A . 10 VAL HG23 1 1 9 17599 1 1 10 VAL N N -9.588 -23.976 -15.262 1.00 . A A . 10 VAL N 1 1 9 17600 1 1 10 VAL O O -10.269 -22.964 -17.923 1.00 . A A . 10 VAL O 1 1 9 17601 1 1 11 SER C C -10.016 -20.630 -19.445 1.00 . A A . 11 SER C 1 1 9 17602 1 1 11 SER CA C -10.281 -20.194 -18.007 1.00 . A A . 11 SER CA 1 1 9 17603 1 1 11 SER CB C -9.912 -18.719 -17.833 1.00 . A A . 11 SER CB 1 1 9 17604 1 1 11 SER H H -8.970 -20.583 -16.391 1.00 . A A . 11 SER H 1 1 9 17605 1 1 11 SER HA H -11.332 -20.321 -17.793 1.00 . A A . 11 SER HA 1 1 9 17606 1 1 11 SER HB2 H -10.070 -18.430 -16.805 1.00 . A A . 11 SER HB2 1 1 9 17607 1 1 11 SER HB3 H -8.872 -18.579 -18.091 1.00 . A A . 11 SER HB3 1 1 9 17608 1 1 11 SER HG H -11.244 -17.313 -18.124 1.00 . A A . 11 SER HG 1 1 9 17609 1 1 11 SER N N -9.530 -21.018 -17.068 1.00 . A A . 11 SER N 1 1 9 17610 1 1 11 SER O O -8.907 -21.038 -19.787 1.00 . A A . 11 SER O 1 1 9 17611 1 1 11 SER OG O -10.705 -17.893 -18.667 1.00 . A A . 11 SER OG 1 1 9 17612 1 1 12 GLY C C -10.934 -19.739 -22.615 1.00 . A A . 12 GLY C 1 1 9 17613 1 1 12 GLY CA C -10.902 -20.928 -21.675 1.00 . A A . 12 GLY CA 1 1 9 17614 1 1 12 GLY H H -11.905 -20.207 -19.955 1.00 . A A . 12 GLY H 1 1 9 17615 1 1 12 GLY HA2 H -9.964 -21.447 -21.799 1.00 . A A . 12 GLY HA2 1 1 9 17616 1 1 12 GLY HA3 H -11.710 -21.597 -21.933 1.00 . A A . 12 GLY HA3 1 1 9 17617 1 1 12 GLY N N -11.044 -20.539 -20.284 1.00 . A A . 12 GLY N 1 1 9 17618 1 1 12 GLY O O -11.990 -19.330 -23.098 1.00 . A A . 12 GLY O 1 1 9 17619 1 1 13 PRO C C -9.896 -18.359 -25.232 1.00 . A A . 13 PRO C 1 1 9 17620 1 1 13 PRO CA C -9.624 -18.004 -23.775 1.00 . A A . 13 PRO CA 1 1 9 17621 1 1 13 PRO CB C -8.165 -17.578 -23.591 1.00 . A A . 13 PRO CB 1 1 9 17622 1 1 13 PRO CD C -8.455 -19.597 -22.345 1.00 . A A . 13 PRO CD 1 1 9 17623 1 1 13 PRO CG C -7.460 -18.817 -23.159 1.00 . A A . 13 PRO CG 1 1 9 17624 1 1 13 PRO HA H -10.277 -17.198 -23.474 1.00 . A A . 13 PRO HA 1 1 9 17625 1 1 13 PRO HB2 H -7.775 -17.207 -24.529 1.00 . A A . 13 PRO HB2 1 1 9 17626 1 1 13 PRO HB3 H -8.104 -16.806 -22.839 1.00 . A A . 13 PRO HB3 1 1 9 17627 1 1 13 PRO HD2 H -8.312 -20.657 -22.490 1.00 . A A . 13 PRO HD2 1 1 9 17628 1 1 13 PRO HD3 H -8.369 -19.342 -21.299 1.00 . A A . 13 PRO HD3 1 1 9 17629 1 1 13 PRO HG2 H -7.154 -19.386 -24.023 1.00 . A A . 13 PRO HG2 1 1 9 17630 1 1 13 PRO HG3 H -6.602 -18.559 -22.555 1.00 . A A . 13 PRO HG3 1 1 9 17631 1 1 13 PRO N N -9.754 -19.162 -22.885 1.00 . A A . 13 PRO N 1 1 9 17632 1 1 13 PRO O O -9.384 -19.354 -25.745 1.00 . A A . 13 PRO O 1 1 9 17633 1 1 14 GLY C C -11.738 -16.609 -27.934 1.00 . A A . 14 GLY C 1 1 9 17634 1 1 14 GLY CA C -11.030 -17.784 -27.289 1.00 . A A . 14 GLY CA 1 1 9 17635 1 1 14 GLY H H -11.084 -16.761 -25.436 1.00 . A A . 14 GLY H 1 1 9 17636 1 1 14 GLY HA2 H -10.117 -17.982 -27.831 1.00 . A A . 14 GLY HA2 1 1 9 17637 1 1 14 GLY HA3 H -11.669 -18.652 -27.350 1.00 . A A . 14 GLY HA3 1 1 9 17638 1 1 14 GLY N N -10.705 -17.539 -25.896 1.00 . A A . 14 GLY N 1 1 9 17639 1 1 14 GLY O O -12.857 -16.745 -28.431 1.00 . A A . 14 GLY O 1 1 9 17640 1 1 15 THR C C -10.611 -13.450 -29.277 1.00 . A A . 15 THR C 1 1 9 17641 1 1 15 THR CA C -11.663 -14.246 -28.512 1.00 . A A . 15 THR CA 1 1 9 17642 1 1 15 THR CB C -12.291 -13.342 -27.435 1.00 . A A . 15 THR CB 1 1 9 17643 1 1 15 THR CG2 C -13.369 -14.088 -26.663 1.00 . A A . 15 THR CG2 1 1 9 17644 1 1 15 THR H H -10.199 -15.405 -27.515 1.00 . A A . 15 THR H 1 1 9 17645 1 1 15 THR HA H -12.441 -14.548 -29.198 1.00 . A A . 15 THR HA 1 1 9 17646 1 1 15 THR HB H -12.742 -12.489 -27.921 1.00 . A A . 15 THR HB 1 1 9 17647 1 1 15 THR HG1 H -10.566 -13.524 -26.497 1.00 . A A . 15 THR HG1 1 1 9 17648 1 1 15 THR HG21 H -13.557 -13.584 -25.727 1.00 . A A . 15 THR HG21 1 1 9 17649 1 1 15 THR HG22 H -13.039 -15.098 -26.469 1.00 . A A . 15 THR HG22 1 1 9 17650 1 1 15 THR HG23 H -14.277 -14.112 -27.247 1.00 . A A . 15 THR HG23 1 1 9 17651 1 1 15 THR N N -11.087 -15.450 -27.926 1.00 . A A . 15 THR N 1 1 9 17652 1 1 15 THR O O -9.428 -13.453 -28.938 1.00 . A A . 15 THR O 1 1 9 17653 1 1 15 THR OG1 O -11.280 -12.884 -26.530 1.00 . A A . 15 THR OG1 1 1 9 17654 1 1 16 PRO C C -9.654 -10.698 -30.437 1.00 . A A . 16 PRO C 1 1 9 17655 1 1 16 PRO CA C -10.163 -11.936 -31.169 1.00 . A A . 16 PRO CA 1 1 9 17656 1 1 16 PRO CB C -11.054 -11.533 -32.346 1.00 . A A . 16 PRO CB 1 1 9 17657 1 1 16 PRO CD C -12.448 -12.702 -30.796 1.00 . A A . 16 PRO CD 1 1 9 17658 1 1 16 PRO CG C -12.442 -11.590 -31.808 1.00 . A A . 16 PRO CG 1 1 9 17659 1 1 16 PRO HA H -9.322 -12.510 -31.531 1.00 . A A . 16 PRO HA 1 1 9 17660 1 1 16 PRO HB2 H -10.795 -10.535 -32.672 1.00 . A A . 16 PRO HB2 1 1 9 17661 1 1 16 PRO HB3 H -10.917 -12.230 -33.160 1.00 . A A . 16 PRO HB3 1 1 9 17662 1 1 16 PRO HD2 H -13.116 -12.466 -29.980 1.00 . A A . 16 PRO HD2 1 1 9 17663 1 1 16 PRO HD3 H -12.733 -13.634 -31.261 1.00 . A A . 16 PRO HD3 1 1 9 17664 1 1 16 PRO HG2 H -12.691 -10.652 -31.337 1.00 . A A . 16 PRO HG2 1 1 9 17665 1 1 16 PRO HG3 H -13.136 -11.807 -32.607 1.00 . A A . 16 PRO HG3 1 1 9 17666 1 1 16 PRO N N -11.051 -12.751 -30.334 1.00 . A A . 16 PRO N 1 1 9 17667 1 1 16 PRO O O -10.229 -10.281 -29.432 1.00 . A A . 16 PRO O 1 1 9 17668 1 1 17 GLU C C -8.714 -7.666 -30.810 1.00 . A A . 17 GLU C 1 1 9 17669 1 1 17 GLU CA C -7.990 -8.925 -30.343 1.00 . A A . 17 GLU CA 1 1 9 17670 1 1 17 GLU CB C -6.502 -8.829 -30.687 1.00 . A A . 17 GLU CB 1 1 9 17671 1 1 17 GLU CD C -5.169 -9.312 -28.597 1.00 . A A . 17 GLU CD 1 1 9 17672 1 1 17 GLU CG C -5.639 -9.832 -29.941 1.00 . A A . 17 GLU CG 1 1 9 17673 1 1 17 GLU H H -8.161 -10.496 -31.753 1.00 . A A . 17 GLU H 1 1 9 17674 1 1 17 GLU HA H -8.097 -9.012 -29.273 1.00 . A A . 17 GLU HA 1 1 9 17675 1 1 17 GLU HB2 H -6.378 -8.996 -31.747 1.00 . A A . 17 GLU HB2 1 1 9 17676 1 1 17 GLU HB3 H -6.153 -7.836 -30.446 1.00 . A A . 17 GLU HB3 1 1 9 17677 1 1 17 GLU HG2 H -6.212 -10.733 -29.781 1.00 . A A . 17 GLU HG2 1 1 9 17678 1 1 17 GLU HG3 H -4.773 -10.062 -30.545 1.00 . A A . 17 GLU HG3 1 1 9 17679 1 1 17 GLU N N -8.575 -10.116 -30.949 1.00 . A A . 17 GLU N 1 1 9 17680 1 1 17 GLU O O -9.154 -7.561 -31.955 1.00 . A A . 17 GLU O 1 1 9 17681 1 1 17 GLU OE1 O -4.198 -8.527 -28.572 1.00 . A A . 17 GLU OE1 1 1 9 17682 1 1 17 GLU OE2 O -5.771 -9.689 -27.570 1.00 . A A . 17 GLU OE2 1 1 9 17683 1 1 18 PRO C C -8.711 -4.550 -31.165 1.00 . A A . 18 PRO C 1 1 9 17684 1 1 18 PRO CA C -9.510 -5.416 -30.197 1.00 . A A . 18 PRO CA 1 1 9 17685 1 1 18 PRO CB C -9.606 -4.739 -28.828 1.00 . A A . 18 PRO CB 1 1 9 17686 1 1 18 PRO CD C -8.340 -6.743 -28.519 1.00 . A A . 18 PRO CD 1 1 9 17687 1 1 18 PRO CG C -8.489 -5.327 -28.036 1.00 . A A . 18 PRO CG 1 1 9 17688 1 1 18 PRO HA H -10.503 -5.573 -30.593 1.00 . A A . 18 PRO HA 1 1 9 17689 1 1 18 PRO HB2 H -9.490 -3.671 -28.943 1.00 . A A . 18 PRO HB2 1 1 9 17690 1 1 18 PRO HB3 H -10.564 -4.957 -28.381 1.00 . A A . 18 PRO HB3 1 1 9 17691 1 1 18 PRO HD2 H -7.302 -7.042 -28.497 1.00 . A A . 18 PRO HD2 1 1 9 17692 1 1 18 PRO HD3 H -8.940 -7.412 -27.920 1.00 . A A . 18 PRO HD3 1 1 9 17693 1 1 18 PRO HG2 H -7.581 -4.772 -28.214 1.00 . A A . 18 PRO HG2 1 1 9 17694 1 1 18 PRO HG3 H -8.739 -5.314 -26.985 1.00 . A A . 18 PRO HG3 1 1 9 17695 1 1 18 PRO N N -8.841 -6.686 -29.903 1.00 . A A . 18 PRO N 1 1 9 17696 1 1 18 PRO O O -7.487 -4.658 -31.243 1.00 . A A . 18 PRO O 1 1 9 17697 1 1 19 ARG C C -7.472 -2.231 -32.290 1.00 . A A . 19 ARG C 1 1 9 17698 1 1 19 ARG CA C -8.764 -2.807 -32.862 1.00 . A A . 19 ARG CA 1 1 9 17699 1 1 19 ARG CB C -9.710 -1.671 -33.257 1.00 . A A . 19 ARG CB 1 1 9 17700 1 1 19 ARG CD C -11.451 -0.880 -34.887 1.00 . A A . 19 ARG CD 1 1 9 17701 1 1 19 ARG CG C -10.780 -2.088 -34.253 1.00 . A A . 19 ARG CG 1 1 9 17702 1 1 19 ARG CZ C -11.212 0.513 -36.898 1.00 . A A . 19 ARG CZ 1 1 9 17703 1 1 19 ARG H H -10.383 -3.651 -31.792 1.00 . A A . 19 ARG H 1 1 9 17704 1 1 19 ARG HA H -8.528 -3.388 -33.740 1.00 . A A . 19 ARG HA 1 1 9 17705 1 1 19 ARG HB2 H -10.200 -1.301 -32.369 1.00 . A A . 19 ARG HB2 1 1 9 17706 1 1 19 ARG HB3 H -9.130 -0.873 -33.698 1.00 . A A . 19 ARG HB3 1 1 9 17707 1 1 19 ARG HD2 H -12.464 -1.146 -35.153 1.00 . A A . 19 ARG HD2 1 1 9 17708 1 1 19 ARG HD3 H -11.468 -0.075 -34.168 1.00 . A A . 19 ARG HD3 1 1 9 17709 1 1 19 ARG HE H -9.890 -0.853 -36.295 1.00 . A A . 19 ARG HE 1 1 9 17710 1 1 19 ARG HG2 H -10.323 -2.682 -35.031 1.00 . A A . 19 ARG HG2 1 1 9 17711 1 1 19 ARG HG3 H -11.526 -2.676 -33.739 1.00 . A A . 19 ARG HG3 1 1 9 17712 1 1 19 ARG HH11 H -12.898 0.839 -35.835 1.00 . A A . 19 ARG HH11 1 1 9 17713 1 1 19 ARG HH12 H -12.716 1.815 -37.254 1.00 . A A . 19 ARG HH12 1 1 9 17714 1 1 19 ARG HH21 H -9.640 0.426 -38.167 1.00 . A A . 19 ARG HH21 1 1 9 17715 1 1 19 ARG HH22 H -10.863 1.578 -38.581 1.00 . A A . 19 ARG HH22 1 1 9 17716 1 1 19 ARG N N -9.410 -3.691 -31.899 1.00 . A A . 19 ARG N 1 1 9 17717 1 1 19 ARG NE N -10.749 -0.430 -36.086 1.00 . A A . 19 ARG NE 1 1 9 17718 1 1 19 ARG NH1 N -12.371 1.104 -36.642 1.00 . A A . 19 ARG NH1 1 1 9 17719 1 1 19 ARG NH2 N -10.514 0.869 -37.970 1.00 . A A . 19 ARG NH2 1 1 9 17720 1 1 19 ARG O O -7.296 -2.120 -31.077 1.00 . A A . 19 ARG O 1 1 9 17721 1 1 20 PRO C C -5.390 0.112 -32.204 1.00 . A A . 20 PRO C 1 1 9 17722 1 1 20 PRO CA C -5.251 -1.288 -32.792 1.00 . A A . 20 PRO CA 1 1 9 17723 1 1 20 PRO CB C -4.471 -1.240 -34.108 1.00 . A A . 20 PRO CB 1 1 9 17724 1 1 20 PRO CD C -6.685 -1.962 -34.646 1.00 . A A . 20 PRO CD 1 1 9 17725 1 1 20 PRO CG C -5.517 -1.172 -35.166 1.00 . A A . 20 PRO CG 1 1 9 17726 1 1 20 PRO HA H -4.735 -1.924 -32.088 1.00 . A A . 20 PRO HA 1 1 9 17727 1 1 20 PRO HB2 H -3.836 -0.366 -34.121 1.00 . A A . 20 PRO HB2 1 1 9 17728 1 1 20 PRO HB3 H -3.868 -2.131 -34.206 1.00 . A A . 20 PRO HB3 1 1 9 17729 1 1 20 PRO HD2 H -7.615 -1.523 -34.976 1.00 . A A . 20 PRO HD2 1 1 9 17730 1 1 20 PRO HD3 H -6.617 -2.991 -34.967 1.00 . A A . 20 PRO HD3 1 1 9 17731 1 1 20 PRO HG2 H -5.804 -0.145 -35.333 1.00 . A A . 20 PRO HG2 1 1 9 17732 1 1 20 PRO HG3 H -5.144 -1.612 -36.080 1.00 . A A . 20 PRO HG3 1 1 9 17733 1 1 20 PRO N N -6.544 -1.858 -33.184 1.00 . A A . 20 PRO N 1 1 9 17734 1 1 20 PRO O O -6.026 0.984 -32.795 1.00 . A A . 20 PRO O 1 1 9 17735 1 1 21 ALA C C -3.600 1.847 -29.518 1.00 . A A . 21 ALA C 1 1 9 17736 1 1 21 ALA CA C -4.843 1.616 -30.370 1.00 . A A . 21 ALA CA 1 1 9 17737 1 1 21 ALA CB C -6.098 1.717 -29.515 1.00 . A A . 21 ALA CB 1 1 9 17738 1 1 21 ALA H H -4.296 -0.414 -30.615 1.00 . A A . 21 ALA H 1 1 9 17739 1 1 21 ALA HA H -4.893 2.381 -31.131 1.00 . A A . 21 ALA HA 1 1 9 17740 1 1 21 ALA HB1 H -6.900 2.140 -30.104 1.00 . A A . 21 ALA HB1 1 1 9 17741 1 1 21 ALA HB2 H -6.381 0.733 -29.174 1.00 . A A . 21 ALA HB2 1 1 9 17742 1 1 21 ALA HB3 H -5.903 2.352 -28.664 1.00 . A A . 21 ALA HB3 1 1 9 17743 1 1 21 ALA N N -4.789 0.321 -31.037 1.00 . A A . 21 ALA N 1 1 9 17744 1 1 21 ALA O O -2.690 1.018 -29.490 1.00 . A A . 21 ALA O 1 1 9 17745 1 1 22 THR C C -2.811 4.400 -26.962 1.00 . A A . 22 THR C 1 1 9 17746 1 1 22 THR CA C -2.435 3.321 -27.971 1.00 . A A . 22 THR CA 1 1 9 17747 1 1 22 THR CB C -1.233 3.809 -28.802 1.00 . A A . 22 THR CB 1 1 9 17748 1 1 22 THR CG2 C -1.582 5.078 -29.564 1.00 . A A . 22 THR CG2 1 1 9 17749 1 1 22 THR H H -4.323 3.600 -28.886 1.00 . A A . 22 THR H 1 1 9 17750 1 1 22 THR HA H -2.138 2.430 -27.437 1.00 . A A . 22 THR HA 1 1 9 17751 1 1 22 THR HB H -0.972 3.039 -29.515 1.00 . A A . 22 THR HB 1 1 9 17752 1 1 22 THR HG1 H -0.374 4.643 -27.235 1.00 . A A . 22 THR HG1 1 1 9 17753 1 1 22 THR HG21 H -1.689 5.898 -28.869 1.00 . A A . 22 THR HG21 1 1 9 17754 1 1 22 THR HG22 H -2.510 4.934 -30.098 1.00 . A A . 22 THR HG22 1 1 9 17755 1 1 22 THR HG23 H -0.794 5.303 -30.267 1.00 . A A . 22 THR HG23 1 1 9 17756 1 1 22 THR N N -3.567 2.980 -28.823 1.00 . A A . 22 THR N 1 1 9 17757 1 1 22 THR O O -3.550 5.337 -27.265 1.00 . A A . 22 THR O 1 1 9 17758 1 1 22 THR OG1 O -0.112 4.053 -27.946 1.00 . A A . 22 THR OG1 1 1 9 17759 1 1 23 PRO C C -1.893 6.574 -24.897 1.00 . A A . 23 PRO C 1 1 9 17760 1 1 23 PRO CA C -2.559 5.225 -24.654 1.00 . A A . 23 PRO CA 1 1 9 17761 1 1 23 PRO CB C -1.957 4.546 -23.421 1.00 . A A . 23 PRO CB 1 1 9 17762 1 1 23 PRO CD C -1.403 3.177 -25.301 1.00 . A A . 23 PRO CD 1 1 9 17763 1 1 23 PRO CG C -0.901 3.645 -23.962 1.00 . A A . 23 PRO CG 1 1 9 17764 1 1 23 PRO HA H -3.619 5.369 -24.505 1.00 . A A . 23 PRO HA 1 1 9 17765 1 1 23 PRO HB2 H -1.539 5.295 -22.763 1.00 . A A . 23 PRO HB2 1 1 9 17766 1 1 23 PRO HB3 H -2.722 3.989 -22.902 1.00 . A A . 23 PRO HB3 1 1 9 17767 1 1 23 PRO HD2 H -0.580 3.054 -25.990 1.00 . A A . 23 PRO HD2 1 1 9 17768 1 1 23 PRO HD3 H -1.951 2.252 -25.196 1.00 . A A . 23 PRO HD3 1 1 9 17769 1 1 23 PRO HG2 H 0.023 4.189 -24.078 1.00 . A A . 23 PRO HG2 1 1 9 17770 1 1 23 PRO HG3 H -0.762 2.803 -23.300 1.00 . A A . 23 PRO HG3 1 1 9 17771 1 1 23 PRO N N -2.292 4.269 -25.732 1.00 . A A . 23 PRO N 1 1 9 17772 1 1 23 PRO O O -1.084 6.723 -25.813 1.00 . A A . 23 PRO O 1 1 9 17773 1 1 24 GLY C C -1.258 9.485 -22.883 1.00 . A A . 24 GLY C 1 1 9 17774 1 1 24 GLY CA C -1.664 8.883 -24.214 1.00 . A A . 24 GLY CA 1 1 9 17775 1 1 24 GLY H H -2.888 7.381 -23.359 1.00 . A A . 24 GLY H 1 1 9 17776 1 1 24 GLY HA2 H -0.793 8.819 -24.849 1.00 . A A . 24 GLY HA2 1 1 9 17777 1 1 24 GLY HA3 H -2.392 9.529 -24.681 1.00 . A A . 24 GLY HA3 1 1 9 17778 1 1 24 GLY N N -2.238 7.557 -24.071 1.00 . A A . 24 GLY N 1 1 9 17779 1 1 24 GLY O O -0.143 9.984 -22.734 1.00 . A A . 24 GLY O 1 1 9 17780 1 1 25 ALA C C -1.521 8.881 -19.607 1.00 . A A . 25 ALA C 1 1 9 17781 1 1 25 ALA CA C -1.896 9.985 -20.589 1.00 . A A . 25 ALA CA 1 1 9 17782 1 1 25 ALA CB C -3.104 10.758 -20.081 1.00 . A A . 25 ALA CB 1 1 9 17783 1 1 25 ALA H H -3.037 9.029 -22.093 1.00 . A A . 25 ALA H 1 1 9 17784 1 1 25 ALA HA H -1.068 10.674 -20.674 1.00 . A A . 25 ALA HA 1 1 9 17785 1 1 25 ALA HB1 H -3.750 10.092 -19.528 1.00 . A A . 25 ALA HB1 1 1 9 17786 1 1 25 ALA HB2 H -2.774 11.558 -19.435 1.00 . A A . 25 ALA HB2 1 1 9 17787 1 1 25 ALA HB3 H -3.645 11.172 -20.919 1.00 . A A . 25 ALA HB3 1 1 9 17788 1 1 25 ALA N N -2.166 9.440 -21.914 1.00 . A A . 25 ALA N 1 1 9 17789 1 1 25 ALA O O -1.733 9.011 -18.401 1.00 . A A . 25 ALA O 1 1 9 17790 1 1 26 SER C C 0.842 6.869 -18.744 1.00 . A A . 26 SER C 1 1 9 17791 1 1 26 SER CA C -0.564 6.664 -19.299 1.00 . A A . 26 SER CA 1 1 9 17792 1 1 26 SER CB C -0.622 5.365 -20.105 1.00 . A A . 26 SER CB 1 1 9 17793 1 1 26 SER H H -0.822 7.749 -21.099 1.00 . A A . 26 SER H 1 1 9 17794 1 1 26 SER HA H -1.258 6.597 -18.474 1.00 . A A . 26 SER HA 1 1 9 17795 1 1 26 SER HB2 H -0.400 5.576 -21.140 1.00 . A A . 26 SER HB2 1 1 9 17796 1 1 26 SER HB3 H 0.107 4.670 -19.715 1.00 . A A . 26 SER HB3 1 1 9 17797 1 1 26 SER HG H -1.870 3.879 -20.376 1.00 . A A . 26 SER HG 1 1 9 17798 1 1 26 SER N N -0.964 7.793 -20.130 1.00 . A A . 26 SER N 1 1 9 17799 1 1 26 SER O O 1.680 5.968 -18.796 1.00 . A A . 26 SER O 1 1 9 17800 1 1 26 SER OG O -1.907 4.772 -20.026 1.00 . A A . 26 SER OG 1 1 9 17801 1 1 27 SER C C 2.407 8.184 -16.140 1.00 . A A . 27 SER C 1 1 9 17802 1 1 27 SER CA C 2.400 8.388 -17.652 1.00 . A A . 27 SER CA 1 1 9 17803 1 1 27 SER CB C 2.774 9.834 -17.985 1.00 . A A . 27 SER CB 1 1 9 17804 1 1 27 SER H H 0.385 8.739 -18.202 1.00 . A A . 27 SER H 1 1 9 17805 1 1 27 SER HA H 3.127 7.725 -18.097 1.00 . A A . 27 SER HA 1 1 9 17806 1 1 27 SER HB2 H 2.027 10.499 -17.580 1.00 . A A . 27 SER HB2 1 1 9 17807 1 1 27 SER HB3 H 3.735 10.063 -17.548 1.00 . A A . 27 SER HB3 1 1 9 17808 1 1 27 SER HG H 2.317 10.791 -19.632 1.00 . A A . 27 SER HG 1 1 9 17809 1 1 27 SER N N 1.094 8.062 -18.214 1.00 . A A . 27 SER N 1 1 9 17810 1 1 27 SER O O 1.623 8.796 -15.415 1.00 . A A . 27 SER O 1 1 9 17811 1 1 27 SER OG O 2.850 10.032 -19.386 1.00 . A A . 27 SER OG 1 1 9 17812 1 1 28 VAL C C 3.222 8.295 -13.415 1.00 . A A . 28 VAL C 1 1 9 17813 1 1 28 VAL CA C 3.412 7.031 -14.246 1.00 . A A . 28 VAL CA 1 1 9 17814 1 1 28 VAL CB C 4.777 6.406 -13.905 1.00 . A A . 28 VAL CB 1 1 9 17815 1 1 28 VAL CG1 C 5.909 7.329 -14.330 1.00 . A A . 28 VAL CG1 1 1 9 17816 1 1 28 VAL CG2 C 4.863 6.094 -12.418 1.00 . A A . 28 VAL CG2 1 1 9 17817 1 1 28 VAL H H 3.897 6.860 -16.299 1.00 . A A . 28 VAL H 1 1 9 17818 1 1 28 VAL HA H 2.640 6.321 -13.986 1.00 . A A . 28 VAL HA 1 1 9 17819 1 1 28 VAL HB H 4.874 5.480 -14.452 1.00 . A A . 28 VAL HB 1 1 9 17820 1 1 28 VAL HG11 H 6.356 7.778 -13.455 1.00 . A A . 28 VAL HG11 1 1 9 17821 1 1 28 VAL HG12 H 6.655 6.762 -14.867 1.00 . A A . 28 VAL HG12 1 1 9 17822 1 1 28 VAL HG13 H 5.517 8.106 -14.971 1.00 . A A . 28 VAL HG13 1 1 9 17823 1 1 28 VAL HG21 H 4.047 6.577 -11.902 1.00 . A A . 28 VAL HG21 1 1 9 17824 1 1 28 VAL HG22 H 4.801 5.025 -12.270 1.00 . A A . 28 VAL HG22 1 1 9 17825 1 1 28 VAL HG23 H 5.802 6.457 -12.028 1.00 . A A . 28 VAL HG23 1 1 9 17826 1 1 28 VAL N N 3.300 7.317 -15.671 1.00 . A A . 28 VAL N 1 1 9 17827 1 1 28 VAL O O 2.676 8.249 -12.313 1.00 . A A . 28 VAL O 1 1 9 17828 1 1 29 GLU C C 2.117 11.211 -13.305 1.00 . A A . 29 GLU C 1 1 9 17829 1 1 29 GLU CA C 3.555 10.701 -13.260 1.00 . A A . 29 GLU CA 1 1 9 17830 1 1 29 GLU CB C 4.494 11.735 -13.883 1.00 . A A . 29 GLU CB 1 1 9 17831 1 1 29 GLU CD C 5.907 12.493 -11.930 1.00 . A A . 29 GLU CD 1 1 9 17832 1 1 29 GLU CG C 5.878 11.756 -13.256 1.00 . A A . 29 GLU CG 1 1 9 17833 1 1 29 GLU H H 4.101 9.396 -14.835 1.00 . A A . 29 GLU H 1 1 9 17834 1 1 29 GLU HA H 3.837 10.547 -12.229 1.00 . A A . 29 GLU HA 1 1 9 17835 1 1 29 GLU HB2 H 4.602 11.518 -14.936 1.00 . A A . 29 GLU HB2 1 1 9 17836 1 1 29 GLU HB3 H 4.056 12.716 -13.770 1.00 . A A . 29 GLU HB3 1 1 9 17837 1 1 29 GLU HG2 H 6.201 10.739 -13.091 1.00 . A A . 29 GLU HG2 1 1 9 17838 1 1 29 GLU HG3 H 6.561 12.243 -13.936 1.00 . A A . 29 GLU HG3 1 1 9 17839 1 1 29 GLU N N 3.675 9.423 -13.953 1.00 . A A . 29 GLU N 1 1 9 17840 1 1 29 GLU O O 1.598 11.722 -12.313 1.00 . A A . 29 GLU O 1 1 9 17841 1 1 29 GLU OE1 O 4.909 12.410 -11.184 1.00 . A A . 29 GLU OE1 1 1 9 17842 1 1 29 GLU OE2 O 6.927 13.151 -11.640 1.00 . A A . 29 GLU OE2 1 1 9 17843 1 1 30 GLN C C -0.879 10.414 -14.259 1.00 . A A . 30 GLN C 1 1 9 17844 1 1 30 GLN CA C 0.105 11.516 -14.639 1.00 . A A . 30 GLN CA 1 1 9 17845 1 1 30 GLN CB C -0.132 11.951 -16.086 1.00 . A A . 30 GLN CB 1 1 9 17846 1 1 30 GLN CD C -1.989 13.664 -16.118 1.00 . A A . 30 GLN CD 1 1 9 17847 1 1 30 GLN CG C -1.592 12.230 -16.406 1.00 . A A . 30 GLN CG 1 1 9 17848 1 1 30 GLN H H 1.949 10.653 -15.217 1.00 . A A . 30 GLN H 1 1 9 17849 1 1 30 GLN HA H -0.054 12.362 -13.987 1.00 . A A . 30 GLN HA 1 1 9 17850 1 1 30 GLN HB2 H 0.434 12.851 -16.276 1.00 . A A . 30 GLN HB2 1 1 9 17851 1 1 30 GLN HB3 H 0.216 11.170 -16.746 1.00 . A A . 30 GLN HB3 1 1 9 17852 1 1 30 GLN HE21 H -1.696 13.380 -14.172 1.00 . A A . 30 GLN HE21 1 1 9 17853 1 1 30 GLN HE22 H -2.217 14.962 -14.630 1.00 . A A . 30 GLN HE22 1 1 9 17854 1 1 30 GLN HG2 H -1.762 12.030 -17.454 1.00 . A A . 30 GLN HG2 1 1 9 17855 1 1 30 GLN HG3 H -2.209 11.574 -15.811 1.00 . A A . 30 GLN HG3 1 1 9 17856 1 1 30 GLN N N 1.481 11.069 -14.463 1.00 . A A . 30 GLN N 1 1 9 17857 1 1 30 GLN NE2 N -1.966 14.041 -14.845 1.00 . A A . 30 GLN NE2 1 1 9 17858 1 1 30 GLN O O -1.659 10.560 -13.318 1.00 . A A . 30 GLN O 1 1 9 17859 1 1 30 GLN OE1 O -2.314 14.426 -17.029 1.00 . A A . 30 GLN OE1 1 1 9 17860 1 1 31 LEU C C -1.888 7.950 -13.241 1.00 . A A . 31 LEU C 1 1 9 17861 1 1 31 LEU CA C -1.724 8.182 -14.739 1.00 . A A . 31 LEU CA 1 1 9 17862 1 1 31 LEU CB C -1.181 6.917 -15.406 1.00 . A A . 31 LEU CB 1 1 9 17863 1 1 31 LEU CD1 C -1.019 5.216 -13.572 1.00 . A A . 31 LEU CD1 1 1 9 17864 1 1 31 LEU CD2 C 0.633 5.187 -15.450 1.00 . A A . 31 LEU CD2 1 1 9 17865 1 1 31 LEU CG C -0.234 6.066 -14.560 1.00 . A A . 31 LEU CG 1 1 9 17866 1 1 31 LEU H H -0.193 9.252 -15.734 1.00 . A A . 31 LEU H 1 1 9 17867 1 1 31 LEU HA H -2.689 8.417 -15.163 1.00 . A A . 31 LEU HA 1 1 9 17868 1 1 31 LEU HB2 H -2.023 6.301 -15.681 1.00 . A A . 31 LEU HB2 1 1 9 17869 1 1 31 LEU HB3 H -0.650 7.217 -16.299 1.00 . A A . 31 LEU HB3 1 1 9 17870 1 1 31 LEU HD11 H -2.062 5.489 -13.613 1.00 . A A . 31 LEU HD11 1 1 9 17871 1 1 31 LEU HD12 H -0.641 5.384 -12.574 1.00 . A A . 31 LEU HD12 1 1 9 17872 1 1 31 LEU HD13 H -0.908 4.173 -13.828 1.00 . A A . 31 LEU HD13 1 1 9 17873 1 1 31 LEU HD21 H 1.502 4.863 -14.898 1.00 . A A . 31 LEU HD21 1 1 9 17874 1 1 31 LEU HD22 H 0.947 5.752 -16.317 1.00 . A A . 31 LEU HD22 1 1 9 17875 1 1 31 LEU HD23 H 0.066 4.325 -15.768 1.00 . A A . 31 LEU HD23 1 1 9 17876 1 1 31 LEU HG H 0.418 6.717 -13.995 1.00 . A A . 31 LEU HG 1 1 9 17877 1 1 31 LEU N N -0.836 9.310 -14.998 1.00 . A A . 31 LEU N 1 1 9 17878 1 1 31 LEU O O -2.964 7.577 -12.774 1.00 . A A . 31 LEU O 1 1 9 17879 1 1 32 ARG C C -2.202 8.369 -10.473 1.00 . A A . 32 ARG C 1 1 9 17880 1 1 32 ARG CA C -0.838 7.993 -11.045 1.00 . A A . 32 ARG CA 1 1 9 17881 1 1 32 ARG CB C 0.255 8.835 -10.384 1.00 . A A . 32 ARG CB 1 1 9 17882 1 1 32 ARG CD C 0.736 10.136 -8.289 1.00 . A A . 32 ARG CD 1 1 9 17883 1 1 32 ARG CG C 0.183 8.842 -8.866 1.00 . A A . 32 ARG CG 1 1 9 17884 1 1 32 ARG CZ C 1.436 9.650 -5.983 1.00 . A A . 32 ARG CZ 1 1 9 17885 1 1 32 ARG H H 0.016 8.472 -12.921 1.00 . A A . 32 ARG H 1 1 9 17886 1 1 32 ARG HA H -0.650 6.949 -10.840 1.00 . A A . 32 ARG HA 1 1 9 17887 1 1 32 ARG HB2 H 1.219 8.444 -10.675 1.00 . A A . 32 ARG HB2 1 1 9 17888 1 1 32 ARG HB3 H 0.168 9.853 -10.732 1.00 . A A . 32 ARG HB3 1 1 9 17889 1 1 32 ARG HD2 H 1.786 10.203 -8.532 1.00 . A A . 32 ARG HD2 1 1 9 17890 1 1 32 ARG HD3 H 0.210 10.967 -8.734 1.00 . A A . 32 ARG HD3 1 1 9 17891 1 1 32 ARG HE H -0.201 10.672 -6.485 1.00 . A A . 32 ARG HE 1 1 9 17892 1 1 32 ARG HG2 H -0.849 8.738 -8.563 1.00 . A A . 32 ARG HG2 1 1 9 17893 1 1 32 ARG HG3 H 0.758 8.012 -8.484 1.00 . A A . 32 ARG HG3 1 1 9 17894 1 1 32 ARG HH11 H 2.664 8.926 -7.415 1.00 . A A . 32 ARG HH11 1 1 9 17895 1 1 32 ARG HH12 H 3.146 8.590 -5.785 1.00 . A A . 32 ARG HH12 1 1 9 17896 1 1 32 ARG HH21 H 0.424 10.237 -4.335 1.00 . A A . 32 ARG HH21 1 1 9 17897 1 1 32 ARG HH22 H 1.871 9.336 -4.034 1.00 . A A . 32 ARG HH22 1 1 9 17898 1 1 32 ARG N N -0.813 8.176 -12.491 1.00 . A A . 32 ARG N 1 1 9 17899 1 1 32 ARG NE N 0.580 10.198 -6.838 1.00 . A A . 32 ARG NE 1 1 9 17900 1 1 32 ARG NH1 N 2.503 9.002 -6.431 1.00 . A A . 32 ARG NH1 1 1 9 17901 1 1 32 ARG NH2 N 1.226 9.749 -4.676 1.00 . A A . 32 ARG NH2 1 1 9 17902 1 1 32 ARG O O -2.791 7.617 -9.696 1.00 . A A . 32 ARG O 1 1 9 17903 1 1 33 LYS C C -5.073 8.962 -10.602 1.00 . A A . 33 LYS C 1 1 9 17904 1 1 33 LYS CA C -3.992 10.017 -10.388 1.00 . A A . 33 LYS CA 1 1 9 17905 1 1 33 LYS CB C -4.376 11.310 -11.111 1.00 . A A . 33 LYS CB 1 1 9 17906 1 1 33 LYS CD C -2.369 12.627 -10.370 1.00 . A A . 33 LYS CD 1 1 9 17907 1 1 33 LYS CE C -1.790 12.997 -11.726 1.00 . A A . 33 LYS CE 1 1 9 17908 1 1 33 LYS CG C -3.887 12.566 -10.410 1.00 . A A . 33 LYS CG 1 1 9 17909 1 1 33 LYS H H -2.181 10.095 -11.482 1.00 . A A . 33 LYS H 1 1 9 17910 1 1 33 LYS HA H -3.905 10.217 -9.331 1.00 . A A . 33 LYS HA 1 1 9 17911 1 1 33 LYS HB2 H -3.956 11.291 -12.105 1.00 . A A . 33 LYS HB2 1 1 9 17912 1 1 33 LYS HB3 H -5.453 11.361 -11.184 1.00 . A A . 33 LYS HB3 1 1 9 17913 1 1 33 LYS HD2 H -2.066 13.370 -9.647 1.00 . A A . 33 LYS HD2 1 1 9 17914 1 1 33 LYS HD3 H -1.987 11.660 -10.076 1.00 . A A . 33 LYS HD3 1 1 9 17915 1 1 33 LYS HE2 H -0.762 12.669 -11.766 1.00 . A A . 33 LYS HE2 1 1 9 17916 1 1 33 LYS HE3 H -2.358 12.495 -12.495 1.00 . A A . 33 LYS HE3 1 1 9 17917 1 1 33 LYS HG2 H -4.257 13.431 -10.941 1.00 . A A . 33 LYS HG2 1 1 9 17918 1 1 33 LYS HG3 H -4.266 12.574 -9.398 1.00 . A A . 33 LYS HG3 1 1 9 17919 1 1 33 LYS HZ1 H -1.487 14.682 -12.923 1.00 . A A . 33 LYS HZ1 1 1 9 17920 1 1 33 LYS HZ2 H -1.247 14.963 -11.272 1.00 . A A . 33 LYS HZ2 1 1 9 17921 1 1 33 LYS HZ3 H -2.817 14.809 -11.885 1.00 . A A . 33 LYS HZ3 1 1 9 17922 1 1 33 LYS N N -2.698 9.539 -10.861 1.00 . A A . 33 LYS N 1 1 9 17923 1 1 33 LYS NZ N -1.839 14.466 -11.968 1.00 . A A . 33 LYS NZ 1 1 9 17924 1 1 33 LYS O O -5.850 8.665 -9.696 1.00 . A A . 33 LYS O 1 1 9 17925 1 1 34 GLU C C -6.290 6.408 -10.974 1.00 . A A . 34 GLU C 1 1 9 17926 1 1 34 GLU CA C -6.100 7.378 -12.137 1.00 . A A . 34 GLU CA 1 1 9 17927 1 1 34 GLU CB C -5.671 6.611 -13.390 1.00 . A A . 34 GLU CB 1 1 9 17928 1 1 34 GLU CD C -7.727 6.042 -14.743 1.00 . A A . 34 GLU CD 1 1 9 17929 1 1 34 GLU CG C -6.651 5.527 -13.806 1.00 . A A . 34 GLU CG 1 1 9 17930 1 1 34 GLU H H -4.467 8.679 -12.487 1.00 . A A . 34 GLU H 1 1 9 17931 1 1 34 GLU HA H -7.038 7.873 -12.334 1.00 . A A . 34 GLU HA 1 1 9 17932 1 1 34 GLU HB2 H -5.569 7.309 -14.208 1.00 . A A . 34 GLU HB2 1 1 9 17933 1 1 34 GLU HB3 H -4.713 6.147 -13.203 1.00 . A A . 34 GLU HB3 1 1 9 17934 1 1 34 GLU HG2 H -6.107 4.739 -14.305 1.00 . A A . 34 GLU HG2 1 1 9 17935 1 1 34 GLU HG3 H -7.126 5.129 -12.920 1.00 . A A . 34 GLU HG3 1 1 9 17936 1 1 34 GLU N N -5.114 8.400 -11.806 1.00 . A A . 34 GLU N 1 1 9 17937 1 1 34 GLU O O -7.408 5.988 -10.679 1.00 . A A . 34 GLU O 1 1 9 17938 1 1 34 GLU OE1 O -8.323 7.096 -14.438 1.00 . A A . 34 GLU OE1 1 1 9 17939 1 1 34 GLU OE2 O -7.973 5.390 -15.779 1.00 . A A . 34 GLU OE2 1 1 9 17940 1 1 35 GLY C C -5.988 5.729 -8.007 1.00 . A A . 35 GLY C 1 1 9 17941 1 1 35 GLY CA C -5.255 5.139 -9.195 1.00 . A A . 35 GLY CA 1 1 9 17942 1 1 35 GLY H H -4.324 6.423 -10.598 1.00 . A A . 35 GLY H 1 1 9 17943 1 1 35 GLY HA2 H -5.763 4.240 -9.509 1.00 . A A . 35 GLY HA2 1 1 9 17944 1 1 35 GLY HA3 H -4.249 4.886 -8.893 1.00 . A A . 35 GLY HA3 1 1 9 17945 1 1 35 GLY N N -5.188 6.057 -10.318 1.00 . A A . 35 GLY N 1 1 9 17946 1 1 35 GLY O O -7.015 5.203 -7.580 1.00 . A A . 35 GLY O 1 1 9 17947 1 1 36 ASN C C -7.521 7.850 -6.614 1.00 . A A . 36 ASN C 1 1 9 17948 1 1 36 ASN CA C -6.069 7.484 -6.322 1.00 . A A . 36 ASN CA 1 1 9 17949 1 1 36 ASN CB C -5.280 8.741 -5.951 1.00 . A A . 36 ASN CB 1 1 9 17950 1 1 36 ASN CG C -3.780 8.525 -6.026 1.00 . A A . 36 ASN CG 1 1 9 17951 1 1 36 ASN H H -4.638 7.196 -7.855 1.00 . A A . 36 ASN H 1 1 9 17952 1 1 36 ASN HA H -6.043 6.795 -5.492 1.00 . A A . 36 ASN HA 1 1 9 17953 1 1 36 ASN HB2 H -5.543 9.538 -6.631 1.00 . A A . 36 ASN HB2 1 1 9 17954 1 1 36 ASN HB3 H -5.533 9.034 -4.944 1.00 . A A . 36 ASN HB3 1 1 9 17955 1 1 36 ASN HD21 H -3.571 10.182 -7.106 1.00 . A A . 36 ASN HD21 1 1 9 17956 1 1 36 ASN HD22 H -2.114 9.318 -6.765 1.00 . A A . 36 ASN HD22 1 1 9 17957 1 1 36 ASN N N -5.459 6.824 -7.470 1.00 . A A . 36 ASN N 1 1 9 17958 1 1 36 ASN ND2 N -3.085 9.433 -6.701 1.00 . A A . 36 ASN ND2 1 1 9 17959 1 1 36 ASN O O -8.430 7.449 -5.887 1.00 . A A . 36 ASN O 1 1 9 17960 1 1 36 ASN OD1 O -3.254 7.553 -5.484 1.00 . A A . 36 ASN OD1 1 1 9 17961 1 1 37 GLU C C -10.077 7.902 -7.861 1.00 . A A . 37 GLU C 1 1 9 17962 1 1 37 GLU CA C -9.073 9.032 -8.069 1.00 . A A . 37 GLU CA 1 1 9 17963 1 1 37 GLU CB C -9.089 9.480 -9.532 1.00 . A A . 37 GLU CB 1 1 9 17964 1 1 37 GLU CD C -8.621 11.324 -11.194 1.00 . A A . 37 GLU CD 1 1 9 17965 1 1 37 GLU CG C -8.599 10.904 -9.737 1.00 . A A . 37 GLU CG 1 1 9 17966 1 1 37 GLU H H -6.966 8.900 -8.222 1.00 . A A . 37 GLU H 1 1 9 17967 1 1 37 GLU HA H -9.353 9.866 -7.444 1.00 . A A . 37 GLU HA 1 1 9 17968 1 1 37 GLU HB2 H -8.459 8.818 -10.106 1.00 . A A . 37 GLU HB2 1 1 9 17969 1 1 37 GLU HB3 H -10.101 9.413 -9.905 1.00 . A A . 37 GLU HB3 1 1 9 17970 1 1 37 GLU HG2 H -9.233 11.574 -9.176 1.00 . A A . 37 GLU HG2 1 1 9 17971 1 1 37 GLU HG3 H -7.586 10.979 -9.372 1.00 . A A . 37 GLU HG3 1 1 9 17972 1 1 37 GLU N N -7.731 8.612 -7.682 1.00 . A A . 37 GLU N 1 1 9 17973 1 1 37 GLU O O -11.174 8.118 -7.344 1.00 . A A . 37 GLU O 1 1 9 17974 1 1 37 GLU OE1 O -8.279 10.489 -12.058 1.00 . A A . 37 GLU OE1 1 1 9 17975 1 1 37 GLU OE2 O -8.981 12.487 -11.470 1.00 . A A . 37 GLU OE2 1 1 9 17976 1 1 38 LEU C C -10.693 5.124 -6.662 1.00 . A A . 38 LEU C 1 1 9 17977 1 1 38 LEU CA C -10.561 5.531 -8.126 1.00 . A A . 38 LEU CA 1 1 9 17978 1 1 38 LEU CB C -10.013 4.361 -8.946 1.00 . A A . 38 LEU CB 1 1 9 17979 1 1 38 LEU CD1 C -9.269 3.494 -11.176 1.00 . A A . 38 LEU CD1 1 1 9 17980 1 1 38 LEU CD2 C -11.653 4.165 -10.831 1.00 . A A . 38 LEU CD2 1 1 9 17981 1 1 38 LEU CG C -10.206 4.453 -10.460 1.00 . A A . 38 LEU CG 1 1 9 17982 1 1 38 LEU H H -8.809 6.586 -8.671 1.00 . A A . 38 LEU H 1 1 9 17983 1 1 38 LEU HA H -11.538 5.797 -8.503 1.00 . A A . 38 LEU HA 1 1 9 17984 1 1 38 LEU HB2 H -8.954 4.289 -8.751 1.00 . A A . 38 LEU HB2 1 1 9 17985 1 1 38 LEU HB3 H -10.502 3.460 -8.603 1.00 . A A . 38 LEU HB3 1 1 9 17986 1 1 38 LEU HD11 H -8.735 4.023 -11.951 1.00 . A A . 38 LEU HD11 1 1 9 17987 1 1 38 LEU HD12 H -9.843 2.693 -11.618 1.00 . A A . 38 LEU HD12 1 1 9 17988 1 1 38 LEU HD13 H -8.564 3.083 -10.468 1.00 . A A . 38 LEU HD13 1 1 9 17989 1 1 38 LEU HD21 H -11.785 4.299 -11.895 1.00 . A A . 38 LEU HD21 1 1 9 17990 1 1 38 LEU HD22 H -12.303 4.845 -10.300 1.00 . A A . 38 LEU HD22 1 1 9 17991 1 1 38 LEU HD23 H -11.898 3.148 -10.563 1.00 . A A . 38 LEU HD23 1 1 9 17992 1 1 38 LEU HG H -9.969 5.456 -10.786 1.00 . A A . 38 LEU HG 1 1 9 17993 1 1 38 LEU N N -9.695 6.696 -8.267 1.00 . A A . 38 LEU N 1 1 9 17994 1 1 38 LEU O O -11.747 4.658 -6.229 1.00 . A A . 38 LEU O 1 1 9 17995 1 1 39 PHE C C -10.544 5.874 -3.700 1.00 . A A . 39 PHE C 1 1 9 17996 1 1 39 PHE CA C -9.612 4.958 -4.488 1.00 . A A . 39 PHE CA 1 1 9 17997 1 1 39 PHE CB C -8.193 5.049 -3.923 1.00 . A A . 39 PHE CB 1 1 9 17998 1 1 39 PHE CD1 C -7.721 2.940 -2.649 1.00 . A A . 39 PHE CD1 1 1 9 17999 1 1 39 PHE CD2 C -8.126 4.941 -1.417 1.00 . A A . 39 PHE CD2 1 1 9 18000 1 1 39 PHE CE1 C -7.552 2.243 -1.467 1.00 . A A . 39 PHE CE1 1 1 9 18001 1 1 39 PHE CE2 C -7.957 4.250 -0.233 1.00 . A A . 39 PHE CE2 1 1 9 18002 1 1 39 PHE CG C -8.009 4.295 -2.637 1.00 . A A . 39 PHE CG 1 1 9 18003 1 1 39 PHE CZ C -7.670 2.899 -0.258 1.00 . A A . 39 PHE CZ 1 1 9 18004 1 1 39 PHE H H -8.806 5.681 -6.307 1.00 . A A . 39 PHE H 1 1 9 18005 1 1 39 PHE HA H -9.962 3.942 -4.395 1.00 . A A . 39 PHE HA 1 1 9 18006 1 1 39 PHE HB2 H -7.499 4.646 -4.646 1.00 . A A . 39 PHE HB2 1 1 9 18007 1 1 39 PHE HB3 H -7.952 6.086 -3.739 1.00 . A A . 39 PHE HB3 1 1 9 18008 1 1 39 PHE HD1 H -7.628 2.426 -3.595 1.00 . A A . 39 PHE HD1 1 1 9 18009 1 1 39 PHE HD2 H -8.350 5.998 -1.396 1.00 . A A . 39 PHE HD2 1 1 9 18010 1 1 39 PHE HE1 H -7.328 1.187 -1.491 1.00 . A A . 39 PHE HE1 1 1 9 18011 1 1 39 PHE HE2 H -8.050 4.765 0.712 1.00 . A A . 39 PHE HE2 1 1 9 18012 1 1 39 PHE HZ H -7.538 2.356 0.666 1.00 . A A . 39 PHE HZ 1 1 9 18013 1 1 39 PHE N N -9.617 5.305 -5.904 1.00 . A A . 39 PHE N 1 1 9 18014 1 1 39 PHE O O -11.421 5.409 -2.972 1.00 . A A . 39 PHE O 1 1 9 18015 1 1 40 LYS C C -12.645 7.982 -3.504 1.00 . A A . 40 LYS C 1 1 9 18016 1 1 40 LYS CA C -11.171 8.162 -3.156 1.00 . A A . 40 LYS CA 1 1 9 18017 1 1 40 LYS CB C -10.721 9.580 -3.517 1.00 . A A . 40 LYS CB 1 1 9 18018 1 1 40 LYS CD C -9.838 11.084 -5.325 1.00 . A A . 40 LYS CD 1 1 9 18019 1 1 40 LYS CE C -8.344 10.842 -5.175 1.00 . A A . 40 LYS CE 1 1 9 18020 1 1 40 LYS CG C -10.639 9.831 -5.012 1.00 . A A . 40 LYS CG 1 1 9 18021 1 1 40 LYS H H -9.633 7.489 -4.446 1.00 . A A . 40 LYS H 1 1 9 18022 1 1 40 LYS HA H -11.042 8.012 -2.095 1.00 . A A . 40 LYS HA 1 1 9 18023 1 1 40 LYS HB2 H -11.420 10.286 -3.092 1.00 . A A . 40 LYS HB2 1 1 9 18024 1 1 40 LYS HB3 H -9.743 9.754 -3.090 1.00 . A A . 40 LYS HB3 1 1 9 18025 1 1 40 LYS HD2 H -10.042 11.386 -6.342 1.00 . A A . 40 LYS HD2 1 1 9 18026 1 1 40 LYS HD3 H -10.137 11.870 -4.647 1.00 . A A . 40 LYS HD3 1 1 9 18027 1 1 40 LYS HE2 H -8.117 9.845 -5.521 1.00 . A A . 40 LYS HE2 1 1 9 18028 1 1 40 LYS HE3 H -7.814 11.562 -5.780 1.00 . A A . 40 LYS HE3 1 1 9 18029 1 1 40 LYS HG2 H -10.163 8.985 -5.485 1.00 . A A . 40 LYS HG2 1 1 9 18030 1 1 40 LYS HG3 H -11.640 9.947 -5.404 1.00 . A A . 40 LYS HG3 1 1 9 18031 1 1 40 LYS HZ1 H -7.676 10.040 -3.366 1.00 . A A . 40 LYS HZ1 1 1 9 18032 1 1 40 LYS HZ2 H -8.653 11.409 -3.189 1.00 . A A . 40 LYS HZ2 1 1 9 18033 1 1 40 LYS HZ3 H -7.052 11.574 -3.707 1.00 . A A . 40 LYS HZ3 1 1 9 18034 1 1 40 LYS N N -10.348 7.179 -3.851 1.00 . A A . 40 LYS N 1 1 9 18035 1 1 40 LYS NZ N -7.900 10.976 -3.760 1.00 . A A . 40 LYS NZ 1 1 9 18036 1 1 40 LYS O O -13.519 8.567 -2.863 1.00 . A A . 40 LYS O 1 1 9 18037 1 1 41 CYS C C -14.744 5.530 -4.499 1.00 . A A . 41 CYS C 1 1 9 18038 1 1 41 CYS CA C -14.283 6.911 -4.951 1.00 . A A . 41 CYS CA 1 1 9 18039 1 1 41 CYS CB C -14.390 7.026 -6.472 1.00 . A A . 41 CYS CB 1 1 9 18040 1 1 41 CYS H H -12.174 6.732 -4.991 1.00 . A A . 41 CYS H 1 1 9 18041 1 1 41 CYS HA H -14.918 7.656 -4.497 1.00 . A A . 41 CYS HA 1 1 9 18042 1 1 41 CYS HB2 H -13.986 7.978 -6.784 1.00 . A A . 41 CYS HB2 1 1 9 18043 1 1 41 CYS HB3 H -13.816 6.233 -6.927 1.00 . A A . 41 CYS HB3 1 1 9 18044 1 1 41 CYS HG H -16.630 8.117 -7.011 1.00 . A A . 41 CYS HG 1 1 9 18045 1 1 41 CYS N N -12.913 7.169 -4.519 1.00 . A A . 41 CYS N 1 1 9 18046 1 1 41 CYS O O -15.937 5.291 -4.318 1.00 . A A . 41 CYS O 1 1 9 18047 1 1 41 CYS SG S -16.081 6.916 -7.103 1.00 . A A . 41 CYS SG 1 1 9 18048 1 1 42 GLY C C -13.609 2.220 -4.857 1.00 . A A . 42 GLY C 1 1 9 18049 1 1 42 GLY CA C -14.118 3.274 -3.893 1.00 . A A . 42 GLY CA 1 1 9 18050 1 1 42 GLY H H -12.854 4.869 -4.480 1.00 . A A . 42 GLY H 1 1 9 18051 1 1 42 GLY HA2 H -13.681 3.100 -2.921 1.00 . A A . 42 GLY HA2 1 1 9 18052 1 1 42 GLY HA3 H -15.191 3.185 -3.815 1.00 . A A . 42 GLY HA3 1 1 9 18053 1 1 42 GLY N N -13.789 4.621 -4.321 1.00 . A A . 42 GLY N 1 1 9 18054 1 1 42 GLY O O -13.157 1.154 -4.439 1.00 . A A . 42 GLY O 1 1 9 18055 1 1 43 ASP C C -11.843 1.041 -6.837 1.00 . A A . 43 ASP C 1 1 9 18056 1 1 43 ASP CA C -13.227 1.587 -7.175 1.00 . A A . 43 ASP CA 1 1 9 18057 1 1 43 ASP CB C -13.199 2.274 -8.541 1.00 . A A . 43 ASP CB 1 1 9 18058 1 1 43 ASP CG C -14.532 2.194 -9.258 1.00 . A A . 43 ASP CG 1 1 9 18059 1 1 43 ASP H H -14.054 3.383 -6.420 1.00 . A A . 43 ASP H 1 1 9 18060 1 1 43 ASP HA H -13.926 0.764 -7.211 1.00 . A A . 43 ASP HA 1 1 9 18061 1 1 43 ASP HB2 H -12.946 3.316 -8.408 1.00 . A A . 43 ASP HB2 1 1 9 18062 1 1 43 ASP HB3 H -12.449 1.802 -9.159 1.00 . A A . 43 ASP HB3 1 1 9 18063 1 1 43 ASP N N -13.684 2.517 -6.149 1.00 . A A . 43 ASP N 1 1 9 18064 1 1 43 ASP O O -10.828 1.671 -7.133 1.00 . A A . 43 ASP O 1 1 9 18065 1 1 43 ASP OD1 O -15.527 2.727 -8.723 1.00 . A A . 43 ASP OD1 1 1 9 18066 1 1 43 ASP OD2 O -14.581 1.598 -10.354 1.00 . A A . 43 ASP OD2 1 1 9 18067 1 1 44 TYR C C -9.949 -1.528 -7.007 1.00 . A A . 44 TYR C 1 1 9 18068 1 1 44 TYR CA C -10.552 -0.761 -5.835 1.00 . A A . 44 TYR CA 1 1 9 18069 1 1 44 TYR CB C -10.767 -1.705 -4.650 1.00 . A A . 44 TYR CB 1 1 9 18070 1 1 44 TYR CD1 C -11.031 0.080 -2.884 1.00 . A A . 44 TYR CD1 1 1 9 18071 1 1 44 TYR CD2 C -12.696 -1.620 -3.022 1.00 . A A . 44 TYR CD2 1 1 9 18072 1 1 44 TYR CE1 C -11.708 0.663 -1.830 1.00 . A A . 44 TYR CE1 1 1 9 18073 1 1 44 TYR CE2 C -13.380 -1.043 -1.970 1.00 . A A . 44 TYR CE2 1 1 9 18074 1 1 44 TYR CG C -11.512 -1.070 -3.498 1.00 . A A . 44 TYR CG 1 1 9 18075 1 1 44 TYR CZ C -12.882 0.098 -1.377 1.00 . A A . 44 TYR CZ 1 1 9 18076 1 1 44 TYR H H -12.654 -0.587 -6.007 1.00 . A A . 44 TYR H 1 1 9 18077 1 1 44 TYR HA H -9.867 0.020 -5.540 1.00 . A A . 44 TYR HA 1 1 9 18078 1 1 44 TYR HB2 H -11.335 -2.561 -4.980 1.00 . A A . 44 TYR HB2 1 1 9 18079 1 1 44 TYR HB3 H -9.807 -2.035 -4.283 1.00 . A A . 44 TYR HB3 1 1 9 18080 1 1 44 TYR HD1 H -10.112 0.520 -3.240 1.00 . A A . 44 TYR HD1 1 1 9 18081 1 1 44 TYR HD2 H -13.083 -2.515 -3.489 1.00 . A A . 44 TYR HD2 1 1 9 18082 1 1 44 TYR HE1 H -11.319 1.557 -1.365 1.00 . A A . 44 TYR HE1 1 1 9 18083 1 1 44 TYR HE2 H -14.299 -1.486 -1.615 1.00 . A A . 44 TYR HE2 1 1 9 18084 1 1 44 TYR HH H -12.934 1.104 0.260 1.00 . A A . 44 TYR HH 1 1 9 18085 1 1 44 TYR N N -11.811 -0.132 -6.216 1.00 . A A . 44 TYR N 1 1 9 18086 1 1 44 TYR O O -8.790 -1.325 -7.367 1.00 . A A . 44 TYR O 1 1 9 18087 1 1 44 TYR OH O -13.560 0.676 -0.328 1.00 . A A . 44 TYR OH 1 1 9 18088 1 1 45 GLY C C -9.547 -2.354 -9.757 1.00 . A A . 45 GLY C 1 1 9 18089 1 1 45 GLY CA C -10.275 -3.196 -8.727 1.00 . A A . 45 GLY CA 1 1 9 18090 1 1 45 GLY H H -11.661 -2.532 -7.271 1.00 . A A . 45 GLY H 1 1 9 18091 1 1 45 GLY HA2 H -9.605 -3.961 -8.364 1.00 . A A . 45 GLY HA2 1 1 9 18092 1 1 45 GLY HA3 H -11.122 -3.670 -9.201 1.00 . A A . 45 GLY HA3 1 1 9 18093 1 1 45 GLY N N -10.746 -2.412 -7.601 1.00 . A A . 45 GLY N 1 1 9 18094 1 1 45 GLY O O -8.602 -2.818 -10.393 1.00 . A A . 45 GLY O 1 1 9 18095 1 1 46 GLY C C -8.153 0.487 -10.315 1.00 . A A . 46 GLY C 1 1 9 18096 1 1 46 GLY CA C -9.365 -0.223 -10.885 1.00 . A A . 46 GLY CA 1 1 9 18097 1 1 46 GLY H H -10.748 -0.795 -9.387 1.00 . A A . 46 GLY H 1 1 9 18098 1 1 46 GLY HA2 H -9.060 -0.800 -11.745 1.00 . A A . 46 GLY HA2 1 1 9 18099 1 1 46 GLY HA3 H -10.087 0.516 -11.197 1.00 . A A . 46 GLY HA3 1 1 9 18100 1 1 46 GLY N N -9.990 -1.112 -9.923 1.00 . A A . 46 GLY N 1 1 9 18101 1 1 46 GLY O O -7.059 0.406 -10.873 1.00 . A A . 46 GLY O 1 1 9 18102 1 1 47 ALA C C -5.951 1.142 -8.652 1.00 . A A . 47 ALA C 1 1 9 18103 1 1 47 ALA CA C -7.262 1.915 -8.558 1.00 . A A . 47 ALA CA 1 1 9 18104 1 1 47 ALA CB C -7.607 2.197 -7.103 1.00 . A A . 47 ALA CB 1 1 9 18105 1 1 47 ALA H H -9.243 1.214 -8.806 1.00 . A A . 47 ALA H 1 1 9 18106 1 1 47 ALA HA H -7.148 2.862 -9.065 1.00 . A A . 47 ALA HA 1 1 9 18107 1 1 47 ALA HB1 H -7.215 1.405 -6.481 1.00 . A A . 47 ALA HB1 1 1 9 18108 1 1 47 ALA HB2 H -7.170 3.138 -6.805 1.00 . A A . 47 ALA HB2 1 1 9 18109 1 1 47 ALA HB3 H -8.680 2.245 -6.990 1.00 . A A . 47 ALA HB3 1 1 9 18110 1 1 47 ALA N N -8.348 1.187 -9.203 1.00 . A A . 47 ALA N 1 1 9 18111 1 1 47 ALA O O -4.920 1.693 -9.041 1.00 . A A . 47 ALA O 1 1 9 18112 1 1 48 LEU C C -4.212 -1.012 -9.741 1.00 . A A . 48 LEU C 1 1 9 18113 1 1 48 LEU CA C -4.811 -0.986 -8.339 1.00 . A A . 48 LEU CA 1 1 9 18114 1 1 48 LEU CB C -5.162 -2.407 -7.895 1.00 . A A . 48 LEU CB 1 1 9 18115 1 1 48 LEU CD1 C -3.576 -3.967 -9.052 1.00 . A A . 48 LEU CD1 1 1 9 18116 1 1 48 LEU CD2 C -2.805 -2.646 -7.074 1.00 . A A . 48 LEU CD2 1 1 9 18117 1 1 48 LEU CG C -3.982 -3.364 -7.716 1.00 . A A . 48 LEU CG 1 1 9 18118 1 1 48 LEU H H -6.846 -0.520 -7.994 1.00 . A A . 48 LEU H 1 1 9 18119 1 1 48 LEU HA H -4.083 -0.574 -7.656 1.00 . A A . 48 LEU HA 1 1 9 18120 1 1 48 LEU HB2 H -5.679 -2.341 -6.951 1.00 . A A . 48 LEU HB2 1 1 9 18121 1 1 48 LEU HB3 H -5.823 -2.831 -8.638 1.00 . A A . 48 LEU HB3 1 1 9 18122 1 1 48 LEU HD11 H -2.982 -3.254 -9.603 1.00 . A A . 48 LEU HD11 1 1 9 18123 1 1 48 LEU HD12 H -4.462 -4.212 -9.620 1.00 . A A . 48 LEU HD12 1 1 9 18124 1 1 48 LEU HD13 H -2.999 -4.864 -8.882 1.00 . A A . 48 LEU HD13 1 1 9 18125 1 1 48 LEU HD21 H -2.241 -2.128 -7.835 1.00 . A A . 48 LEU HD21 1 1 9 18126 1 1 48 LEU HD22 H -2.169 -3.367 -6.581 1.00 . A A . 48 LEU HD22 1 1 9 18127 1 1 48 LEU HD23 H -3.170 -1.933 -6.349 1.00 . A A . 48 LEU HD23 1 1 9 18128 1 1 48 LEU HG H -4.279 -4.173 -7.063 1.00 . A A . 48 LEU HG 1 1 9 18129 1 1 48 LEU N N -5.997 -0.137 -8.295 1.00 . A A . 48 LEU N 1 1 9 18130 1 1 48 LEU O O -3.047 -0.664 -9.935 1.00 . A A . 48 LEU O 1 1 9 18131 1 1 49 ALA C C -3.697 -0.288 -12.454 1.00 . A A . 49 ALA C 1 1 9 18132 1 1 49 ALA CA C -4.566 -1.490 -12.100 1.00 . A A . 49 ALA CA 1 1 9 18133 1 1 49 ALA CB C -5.761 -1.574 -13.040 1.00 . A A . 49 ALA CB 1 1 9 18134 1 1 49 ALA H H -5.934 -1.687 -10.498 1.00 . A A . 49 ALA H 1 1 9 18135 1 1 49 ALA HA H -3.983 -2.392 -12.219 1.00 . A A . 49 ALA HA 1 1 9 18136 1 1 49 ALA HB1 H -6.095 -2.599 -13.105 1.00 . A A . 49 ALA HB1 1 1 9 18137 1 1 49 ALA HB2 H -6.561 -0.957 -12.659 1.00 . A A . 49 ALA HB2 1 1 9 18138 1 1 49 ALA HB3 H -5.472 -1.226 -14.020 1.00 . A A . 49 ALA HB3 1 1 9 18139 1 1 49 ALA N N -5.016 -1.423 -10.716 1.00 . A A . 49 ALA N 1 1 9 18140 1 1 49 ALA O O -2.582 -0.442 -12.953 1.00 . A A . 49 ALA O 1 1 9 18141 1 1 50 ALA C C -2.075 2.087 -11.897 1.00 . A A . 50 ALA C 1 1 9 18142 1 1 50 ALA CA C -3.483 2.136 -12.481 1.00 . A A . 50 ALA CA 1 1 9 18143 1 1 50 ALA CB C -4.239 3.340 -11.940 1.00 . A A . 50 ALA CB 1 1 9 18144 1 1 50 ALA H H -5.107 0.966 -11.793 1.00 . A A . 50 ALA H 1 1 9 18145 1 1 50 ALA HA H -3.413 2.238 -13.555 1.00 . A A . 50 ALA HA 1 1 9 18146 1 1 50 ALA HB1 H -5.068 3.567 -12.595 1.00 . A A . 50 ALA HB1 1 1 9 18147 1 1 50 ALA HB2 H -4.613 3.116 -10.952 1.00 . A A . 50 ALA HB2 1 1 9 18148 1 1 50 ALA HB3 H -3.575 4.189 -11.891 1.00 . A A . 50 ALA HB3 1 1 9 18149 1 1 50 ALA N N -4.213 0.908 -12.192 1.00 . A A . 50 ALA N 1 1 9 18150 1 1 50 ALA O O -1.094 2.346 -12.595 1.00 . A A . 50 ALA O 1 1 9 18151 1 1 51 TYR C C 0.260 0.750 -10.685 1.00 . A A . 51 TYR C 1 1 9 18152 1 1 51 TYR CA C -0.694 1.676 -9.936 1.00 . A A . 51 TYR CA 1 1 9 18153 1 1 51 TYR CB C -0.880 1.182 -8.500 1.00 . A A . 51 TYR CB 1 1 9 18154 1 1 51 TYR CD1 C -1.166 3.527 -7.609 1.00 . A A . 51 TYR CD1 1 1 9 18155 1 1 51 TYR CD2 C -2.560 1.809 -6.723 1.00 . A A . 51 TYR CD2 1 1 9 18156 1 1 51 TYR CE1 C -1.774 4.453 -6.783 1.00 . A A . 51 TYR CE1 1 1 9 18157 1 1 51 TYR CE2 C -3.174 2.728 -5.894 1.00 . A A . 51 TYR CE2 1 1 9 18158 1 1 51 TYR CG C -1.548 2.191 -7.594 1.00 . A A . 51 TYR CG 1 1 9 18159 1 1 51 TYR CZ C -2.777 4.049 -5.927 1.00 . A A . 51 TYR CZ 1 1 9 18160 1 1 51 TYR H H -2.800 1.560 -10.111 1.00 . A A . 51 TYR H 1 1 9 18161 1 1 51 TYR HA H -0.270 2.669 -9.913 1.00 . A A . 51 TYR HA 1 1 9 18162 1 1 51 TYR HB2 H -1.489 0.291 -8.509 1.00 . A A . 51 TYR HB2 1 1 9 18163 1 1 51 TYR HB3 H 0.087 0.947 -8.080 1.00 . A A . 51 TYR HB3 1 1 9 18164 1 1 51 TYR HD1 H -0.380 3.841 -8.280 1.00 . A A . 51 TYR HD1 1 1 9 18165 1 1 51 TYR HD2 H -2.869 0.774 -6.699 1.00 . A A . 51 TYR HD2 1 1 9 18166 1 1 51 TYR HE1 H -1.463 5.487 -6.809 1.00 . A A . 51 TYR HE1 1 1 9 18167 1 1 51 TYR HE2 H -3.960 2.412 -5.224 1.00 . A A . 51 TYR HE2 1 1 9 18168 1 1 51 TYR HH H -4.042 4.524 -4.560 1.00 . A A . 51 TYR HH 1 1 9 18169 1 1 51 TYR N N -1.983 1.755 -10.614 1.00 . A A . 51 TYR N 1 1 9 18170 1 1 51 TYR O O 1.440 1.059 -10.854 1.00 . A A . 51 TYR O 1 1 9 18171 1 1 51 TYR OH O -3.385 4.967 -5.102 1.00 . A A . 51 TYR OH 1 1 9 18172 1 1 52 THR C C 1.312 -0.695 -13.000 1.00 . A A . 52 THR C 1 1 9 18173 1 1 52 THR CA C 0.543 -1.360 -11.864 1.00 . A A . 52 THR CA 1 1 9 18174 1 1 52 THR CB C -0.330 -2.490 -12.441 1.00 . A A . 52 THR CB 1 1 9 18175 1 1 52 THR CG2 C 0.522 -3.502 -13.193 1.00 . A A . 52 THR CG2 1 1 9 18176 1 1 52 THR H H -1.207 -0.578 -10.967 1.00 . A A . 52 THR H 1 1 9 18177 1 1 52 THR HA H 1.249 -1.797 -11.172 1.00 . A A . 52 THR HA 1 1 9 18178 1 1 52 THR HB H -1.041 -2.058 -13.131 1.00 . A A . 52 THR HB 1 1 9 18179 1 1 52 THR HG1 H -1.962 -2.872 -11.401 1.00 . A A . 52 THR HG1 1 1 9 18180 1 1 52 THR HG21 H 1.456 -3.644 -12.671 1.00 . A A . 52 THR HG21 1 1 9 18181 1 1 52 THR HG22 H 0.718 -3.137 -14.190 1.00 . A A . 52 THR HG22 1 1 9 18182 1 1 52 THR HG23 H -0.005 -4.443 -13.250 1.00 . A A . 52 THR HG23 1 1 9 18183 1 1 52 THR N N -0.260 -0.388 -11.133 1.00 . A A . 52 THR N 1 1 9 18184 1 1 52 THR O O 2.534 -0.809 -13.083 1.00 . A A . 52 THR O 1 1 9 18185 1 1 52 THR OG1 O -1.042 -3.147 -11.387 1.00 . A A . 52 THR OG1 1 1 9 18186 1 1 53 GLN C C 2.350 1.574 -14.542 1.00 . A A . 53 GLN C 1 1 9 18187 1 1 53 GLN CA C 1.202 0.681 -15.004 1.00 . A A . 53 GLN CA 1 1 9 18188 1 1 53 GLN CB C 0.160 1.516 -15.751 1.00 . A A . 53 GLN CB 1 1 9 18189 1 1 53 GLN CD C -1.878 1.262 -17.222 1.00 . A A . 53 GLN CD 1 1 9 18190 1 1 53 GLN CG C -1.154 0.786 -15.978 1.00 . A A . 53 GLN CG 1 1 9 18191 1 1 53 GLN H H -0.384 0.051 -13.752 1.00 . A A . 53 GLN H 1 1 9 18192 1 1 53 GLN HA H 1.594 -0.071 -15.671 1.00 . A A . 53 GLN HA 1 1 9 18193 1 1 53 GLN HB2 H -0.043 2.410 -15.181 1.00 . A A . 53 GLN HB2 1 1 9 18194 1 1 53 GLN HB3 H 0.563 1.795 -16.713 1.00 . A A . 53 GLN HB3 1 1 9 18195 1 1 53 GLN HE21 H -1.963 3.111 -16.494 1.00 . A A . 53 GLN HE21 1 1 9 18196 1 1 53 GLN HE22 H -2.674 2.884 -18.052 1.00 . A A . 53 GLN HE22 1 1 9 18197 1 1 53 GLN HG2 H -0.952 -0.270 -16.081 1.00 . A A . 53 GLN HG2 1 1 9 18198 1 1 53 GLN HG3 H -1.793 0.948 -15.123 1.00 . A A . 53 GLN HG3 1 1 9 18199 1 1 53 GLN N N 0.587 -0.002 -13.872 1.00 . A A . 53 GLN N 1 1 9 18200 1 1 53 GLN NE2 N -2.206 2.549 -17.260 1.00 . A A . 53 GLN NE2 1 1 9 18201 1 1 53 GLN O O 3.493 1.396 -14.960 1.00 . A A . 53 GLN O 1 1 9 18202 1 1 53 GLN OE1 O -2.141 0.483 -18.138 1.00 . A A . 53 GLN OE1 1 1 9 18203 1 1 54 ALA C C 4.289 2.702 -12.706 1.00 . A A . 54 ALA C 1 1 9 18204 1 1 54 ALA CA C 3.041 3.453 -13.159 1.00 . A A . 54 ALA CA 1 1 9 18205 1 1 54 ALA CB C 2.467 4.269 -12.011 1.00 . A A . 54 ALA CB 1 1 9 18206 1 1 54 ALA H H 1.106 2.625 -13.382 1.00 . A A . 54 ALA H 1 1 9 18207 1 1 54 ALA HA H 3.312 4.134 -13.953 1.00 . A A . 54 ALA HA 1 1 9 18208 1 1 54 ALA HB1 H 2.517 5.320 -12.257 1.00 . A A . 54 ALA HB1 1 1 9 18209 1 1 54 ALA HB2 H 1.438 3.985 -11.847 1.00 . A A . 54 ALA HB2 1 1 9 18210 1 1 54 ALA HB3 H 3.040 4.081 -11.115 1.00 . A A . 54 ALA HB3 1 1 9 18211 1 1 54 ALA N N 2.036 2.534 -13.678 1.00 . A A . 54 ALA N 1 1 9 18212 1 1 54 ALA O O 5.408 3.053 -13.082 1.00 . A A . 54 ALA O 1 1 9 18213 1 1 55 LEU C C 5.939 0.179 -12.532 1.00 . A A . 55 LEU C 1 1 9 18214 1 1 55 LEU CA C 5.200 0.869 -11.389 1.00 . A A . 55 LEU CA 1 1 9 18215 1 1 55 LEU CB C 4.690 -0.175 -10.394 1.00 . A A . 55 LEU CB 1 1 9 18216 1 1 55 LEU CD1 C 3.919 -0.792 -8.090 1.00 . A A . 55 LEU CD1 1 1 9 18217 1 1 55 LEU CD2 C 5.946 0.644 -8.384 1.00 . A A . 55 LEU CD2 1 1 9 18218 1 1 55 LEU CG C 4.576 0.285 -8.940 1.00 . A A . 55 LEU CG 1 1 9 18219 1 1 55 LEU H H 3.176 1.437 -11.630 1.00 . A A . 55 LEU H 1 1 9 18220 1 1 55 LEU HA H 5.884 1.534 -10.883 1.00 . A A . 55 LEU HA 1 1 9 18221 1 1 55 LEU HB2 H 3.711 -0.491 -10.718 1.00 . A A . 55 LEU HB2 1 1 9 18222 1 1 55 LEU HB3 H 5.367 -1.017 -10.423 1.00 . A A . 55 LEU HB3 1 1 9 18223 1 1 55 LEU HD11 H 3.311 -1.425 -8.718 1.00 . A A . 55 LEU HD11 1 1 9 18224 1 1 55 LEU HD12 H 3.298 -0.328 -7.338 1.00 . A A . 55 LEU HD12 1 1 9 18225 1 1 55 LEU HD13 H 4.682 -1.386 -7.609 1.00 . A A . 55 LEU HD13 1 1 9 18226 1 1 55 LEU HD21 H 6.681 -0.052 -8.763 1.00 . A A . 55 LEU HD21 1 1 9 18227 1 1 55 LEU HD22 H 5.922 0.590 -7.305 1.00 . A A . 55 LEU HD22 1 1 9 18228 1 1 55 LEU HD23 H 6.207 1.646 -8.690 1.00 . A A . 55 LEU HD23 1 1 9 18229 1 1 55 LEU HG H 3.954 1.169 -8.896 1.00 . A A . 55 LEU HG 1 1 9 18230 1 1 55 LEU N N 4.090 1.669 -11.895 1.00 . A A . 55 LEU N 1 1 9 18231 1 1 55 LEU O O 7.167 0.104 -12.534 1.00 . A A . 55 LEU O 1 1 9 18232 1 1 56 GLY C C 6.834 -0.148 -15.327 1.00 . A A . 56 GLY C 1 1 9 18233 1 1 56 GLY CA C 5.783 -0.996 -14.639 1.00 . A A . 56 GLY CA 1 1 9 18234 1 1 56 GLY H H 4.208 -0.232 -13.448 1.00 . A A . 56 GLY H 1 1 9 18235 1 1 56 GLY HA2 H 6.241 -1.913 -14.298 1.00 . A A . 56 GLY HA2 1 1 9 18236 1 1 56 GLY HA3 H 5.008 -1.236 -15.352 1.00 . A A . 56 GLY HA3 1 1 9 18237 1 1 56 GLY N N 5.182 -0.322 -13.503 1.00 . A A . 56 GLY N 1 1 9 18238 1 1 56 GLY O O 7.920 -0.633 -15.649 1.00 . A A . 56 GLY O 1 1 9 18239 1 1 57 LEU C C 8.697 2.232 -15.376 1.00 . A A . 57 LEU C 1 1 9 18240 1 1 57 LEU CA C 7.437 2.038 -16.212 1.00 . A A . 57 LEU CA 1 1 9 18241 1 1 57 LEU CB C 6.759 3.388 -16.455 1.00 . A A . 57 LEU CB 1 1 9 18242 1 1 57 LEU CD1 C 4.891 4.745 -17.429 1.00 . A A . 57 LEU CD1 1 1 9 18243 1 1 57 LEU CD2 C 5.925 2.904 -18.769 1.00 . A A . 57 LEU CD2 1 1 9 18244 1 1 57 LEU CG C 5.537 3.370 -17.373 1.00 . A A . 57 LEU CG 1 1 9 18245 1 1 57 LEU H H 5.632 1.448 -15.276 1.00 . A A . 57 LEU H 1 1 9 18246 1 1 57 LEU HA H 7.712 1.606 -17.163 1.00 . A A . 57 LEU HA 1 1 9 18247 1 1 57 LEU HB2 H 6.449 3.779 -15.499 1.00 . A A . 57 LEU HB2 1 1 9 18248 1 1 57 LEU HB3 H 7.493 4.051 -16.892 1.00 . A A . 57 LEU HB3 1 1 9 18249 1 1 57 LEU HD11 H 4.623 5.058 -16.431 1.00 . A A . 57 LEU HD11 1 1 9 18250 1 1 57 LEU HD12 H 4.003 4.702 -18.043 1.00 . A A . 57 LEU HD12 1 1 9 18251 1 1 57 LEU HD13 H 5.587 5.453 -17.855 1.00 . A A . 57 LEU HD13 1 1 9 18252 1 1 57 LEU HD21 H 5.916 1.824 -18.803 1.00 . A A . 57 LEU HD21 1 1 9 18253 1 1 57 LEU HD22 H 6.916 3.263 -19.006 1.00 . A A . 57 LEU HD22 1 1 9 18254 1 1 57 LEU HD23 H 5.219 3.293 -19.488 1.00 . A A . 57 LEU HD23 1 1 9 18255 1 1 57 LEU HG H 4.808 2.675 -16.978 1.00 . A A . 57 LEU HG 1 1 9 18256 1 1 57 LEU N N 6.512 1.120 -15.556 1.00 . A A . 57 LEU N 1 1 9 18257 1 1 57 LEU O O 8.722 1.910 -14.188 1.00 . A A . 57 LEU O 1 1 9 18258 1 1 58 ASP C C 10.972 4.329 -14.567 1.00 . A A . 58 ASP C 1 1 9 18259 1 1 58 ASP CA C 11.006 3.001 -15.317 1.00 . A A . 58 ASP CA 1 1 9 18260 1 1 58 ASP CB C 12.163 2.995 -16.317 1.00 . A A . 58 ASP CB 1 1 9 18261 1 1 58 ASP CG C 12.127 4.188 -17.252 1.00 . A A . 58 ASP CG 1 1 9 18262 1 1 58 ASP H H 9.660 2.996 -16.952 1.00 . A A . 58 ASP H 1 1 9 18263 1 1 58 ASP HA H 11.153 2.203 -14.605 1.00 . A A . 58 ASP HA 1 1 9 18264 1 1 58 ASP HB2 H 13.098 3.014 -15.776 1.00 . A A . 58 ASP HB2 1 1 9 18265 1 1 58 ASP HB3 H 12.113 2.094 -16.910 1.00 . A A . 58 ASP HB3 1 1 9 18266 1 1 58 ASP N N 9.742 2.761 -16.004 1.00 . A A . 58 ASP N 1 1 9 18267 1 1 58 ASP O O 11.945 5.083 -14.576 1.00 . A A . 58 ASP O 1 1 9 18268 1 1 58 ASP OD1 O 11.015 4.658 -17.570 1.00 . A A . 58 ASP OD1 1 1 9 18269 1 1 58 ASP OD2 O 13.211 4.651 -17.666 1.00 . A A . 58 ASP OD2 1 1 9 18270 1 1 59 ALA C C 10.825 6.029 -12.165 1.00 . A A . 59 ALA C 1 1 9 18271 1 1 59 ALA CA C 9.687 5.844 -13.162 1.00 . A A . 59 ALA CA 1 1 9 18272 1 1 59 ALA CB C 8.346 5.853 -12.443 1.00 . A A . 59 ALA CB 1 1 9 18273 1 1 59 ALA H H 9.106 3.967 -13.949 1.00 . A A . 59 ALA H 1 1 9 18274 1 1 59 ALA HA H 9.697 6.667 -13.862 1.00 . A A . 59 ALA HA 1 1 9 18275 1 1 59 ALA HB1 H 8.036 6.874 -12.275 1.00 . A A . 59 ALA HB1 1 1 9 18276 1 1 59 ALA HB2 H 7.609 5.348 -13.049 1.00 . A A . 59 ALA HB2 1 1 9 18277 1 1 59 ALA HB3 H 8.443 5.345 -11.495 1.00 . A A . 59 ALA HB3 1 1 9 18278 1 1 59 ALA N N 9.846 4.608 -13.919 1.00 . A A . 59 ALA N 1 1 9 18279 1 1 59 ALA O O 11.595 5.103 -11.907 1.00 . A A . 59 ALA O 1 1 9 18280 1 1 60 THR C C 11.975 6.532 -9.493 1.00 . A A . 60 THR C 1 1 9 18281 1 1 60 THR CA C 11.974 7.537 -10.640 1.00 . A A . 60 THR CA 1 1 9 18282 1 1 60 THR CB C 11.808 8.956 -10.063 1.00 . A A . 60 THR CB 1 1 9 18283 1 1 60 THR CG2 C 12.487 9.985 -10.955 1.00 . A A . 60 THR CG2 1 1 9 18284 1 1 60 THR H H 10.285 7.928 -11.853 1.00 . A A . 60 THR H 1 1 9 18285 1 1 60 THR HA H 12.925 7.487 -11.150 1.00 . A A . 60 THR HA 1 1 9 18286 1 1 60 THR HB H 12.269 8.988 -9.086 1.00 . A A . 60 THR HB 1 1 9 18287 1 1 60 THR HG1 H 10.107 9.685 -10.744 1.00 . A A . 60 THR HG1 1 1 9 18288 1 1 60 THR HG21 H 12.159 10.975 -10.676 1.00 . A A . 60 THR HG21 1 1 9 18289 1 1 60 THR HG22 H 12.227 9.796 -11.985 1.00 . A A . 60 THR HG22 1 1 9 18290 1 1 60 THR HG23 H 13.558 9.914 -10.835 1.00 . A A . 60 THR HG23 1 1 9 18291 1 1 60 THR N N 10.928 7.231 -11.607 1.00 . A A . 60 THR N 1 1 9 18292 1 1 60 THR O O 10.971 5.879 -9.209 1.00 . A A . 60 THR O 1 1 9 18293 1 1 60 THR OG1 O 10.418 9.273 -9.934 1.00 . A A . 60 THR OG1 1 1 9 18294 1 1 61 PRO C C 12.499 5.928 -6.461 1.00 . A A . 61 PRO C 1 1 9 18295 1 1 61 PRO CA C 13.284 5.481 -7.690 1.00 . A A . 61 PRO CA 1 1 9 18296 1 1 61 PRO CB C 14.788 5.521 -7.407 1.00 . A A . 61 PRO CB 1 1 9 18297 1 1 61 PRO CD C 14.363 7.152 -9.103 1.00 . A A . 61 PRO CD 1 1 9 18298 1 1 61 PRO CG C 15.234 6.849 -7.915 1.00 . A A . 61 PRO CG 1 1 9 18299 1 1 61 PRO HA H 12.993 4.476 -7.957 1.00 . A A . 61 PRO HA 1 1 9 18300 1 1 61 PRO HB2 H 14.960 5.426 -6.344 1.00 . A A . 61 PRO HB2 1 1 9 18301 1 1 61 PRO HB3 H 15.278 4.714 -7.931 1.00 . A A . 61 PRO HB3 1 1 9 18302 1 1 61 PRO HD2 H 14.167 8.212 -9.166 1.00 . A A . 61 PRO HD2 1 1 9 18303 1 1 61 PRO HD3 H 14.826 6.797 -10.011 1.00 . A A . 61 PRO HD3 1 1 9 18304 1 1 61 PRO HG2 H 15.101 7.598 -7.150 1.00 . A A . 61 PRO HG2 1 1 9 18305 1 1 61 PRO HG3 H 16.271 6.797 -8.215 1.00 . A A . 61 PRO HG3 1 1 9 18306 1 1 61 PRO N N 13.126 6.405 -8.818 1.00 . A A . 61 PRO N 1 1 9 18307 1 1 61 PRO O O 12.338 5.167 -5.508 1.00 . A A . 61 PRO O 1 1 9 18308 1 1 62 GLN C C 9.752 7.484 -5.586 1.00 . A A . 62 GLN C 1 1 9 18309 1 1 62 GLN CA C 11.246 7.711 -5.379 1.00 . A A . 62 GLN CA 1 1 9 18310 1 1 62 GLN CB C 11.530 9.206 -5.221 1.00 . A A . 62 GLN CB 1 1 9 18311 1 1 62 GLN CD C 10.430 11.361 -4.495 1.00 . A A . 62 GLN CD 1 1 9 18312 1 1 62 GLN CG C 10.639 9.889 -4.197 1.00 . A A . 62 GLN CG 1 1 9 18313 1 1 62 GLN H H 12.177 7.723 -7.280 1.00 . A A . 62 GLN H 1 1 9 18314 1 1 62 GLN HA H 11.554 7.198 -4.481 1.00 . A A . 62 GLN HA 1 1 9 18315 1 1 62 GLN HB2 H 12.558 9.334 -4.916 1.00 . A A . 62 GLN HB2 1 1 9 18316 1 1 62 GLN HB3 H 11.383 9.691 -6.175 1.00 . A A . 62 GLN HB3 1 1 9 18317 1 1 62 GLN HE21 H 9.329 11.562 -2.851 1.00 . A A . 62 GLN HE21 1 1 9 18318 1 1 62 GLN HE22 H 9.541 12.995 -3.794 1.00 . A A . 62 GLN HE22 1 1 9 18319 1 1 62 GLN HG2 H 9.677 9.399 -4.191 1.00 . A A . 62 GLN HG2 1 1 9 18320 1 1 62 GLN HG3 H 11.096 9.795 -3.222 1.00 . A A . 62 GLN HG3 1 1 9 18321 1 1 62 GLN N N 12.014 7.165 -6.492 1.00 . A A . 62 GLN N 1 1 9 18322 1 1 62 GLN NE2 N 9.691 12.042 -3.626 1.00 . A A . 62 GLN NE2 1 1 9 18323 1 1 62 GLN O O 9.004 7.298 -4.626 1.00 . A A . 62 GLN O 1 1 9 18324 1 1 62 GLN OE1 O 10.926 11.880 -5.495 1.00 . A A . 62 GLN OE1 1 1 9 18325 1 1 63 ASP C C 7.572 5.812 -7.179 1.00 . A A . 63 ASP C 1 1 9 18326 1 1 63 ASP CA C 7.920 7.298 -7.176 1.00 . A A . 63 ASP CA 1 1 9 18327 1 1 63 ASP CB C 7.602 7.911 -8.541 1.00 . A A . 63 ASP CB 1 1 9 18328 1 1 63 ASP CG C 7.351 9.404 -8.461 1.00 . A A . 63 ASP CG 1 1 9 18329 1 1 63 ASP H H 9.970 7.656 -7.565 1.00 . A A . 63 ASP H 1 1 9 18330 1 1 63 ASP HA H 7.325 7.792 -6.423 1.00 . A A . 63 ASP HA 1 1 9 18331 1 1 63 ASP HB2 H 8.435 7.740 -9.207 1.00 . A A . 63 ASP HB2 1 1 9 18332 1 1 63 ASP HB3 H 6.720 7.436 -8.945 1.00 . A A . 63 ASP HB3 1 1 9 18333 1 1 63 ASP N N 9.325 7.502 -6.843 1.00 . A A . 63 ASP N 1 1 9 18334 1 1 63 ASP O O 6.420 5.435 -6.969 1.00 . A A . 63 ASP O 1 1 9 18335 1 1 63 ASP OD1 O 6.887 9.872 -7.400 1.00 . A A . 63 ASP OD1 1 1 9 18336 1 1 63 ASP OD2 O 7.619 10.105 -9.459 1.00 . A A . 63 ASP OD2 1 1 9 18337 1 1 64 GLN C C 7.959 3.010 -6.079 1.00 . A A . 64 GLN C 1 1 9 18338 1 1 64 GLN CA C 8.376 3.532 -7.450 1.00 . A A . 64 GLN CA 1 1 9 18339 1 1 64 GLN CB C 9.654 2.828 -7.910 1.00 . A A . 64 GLN CB 1 1 9 18340 1 1 64 GLN CD C 11.155 2.403 -9.897 1.00 . A A . 64 GLN CD 1 1 9 18341 1 1 64 GLN CG C 9.737 2.640 -9.416 1.00 . A A . 64 GLN CG 1 1 9 18342 1 1 64 GLN H H 9.473 5.337 -7.578 1.00 . A A . 64 GLN H 1 1 9 18343 1 1 64 GLN HA H 7.587 3.322 -8.156 1.00 . A A . 64 GLN HA 1 1 9 18344 1 1 64 GLN HB2 H 10.506 3.411 -7.593 1.00 . A A . 64 GLN HB2 1 1 9 18345 1 1 64 GLN HB3 H 9.702 1.854 -7.445 1.00 . A A . 64 GLN HB3 1 1 9 18346 1 1 64 GLN HE21 H 10.604 2.755 -11.774 1.00 . A A . 64 GLN HE21 1 1 9 18347 1 1 64 GLN HE22 H 12.273 2.375 -11.540 1.00 . A A . 64 GLN HE22 1 1 9 18348 1 1 64 GLN HG2 H 9.133 1.790 -9.694 1.00 . A A . 64 GLN HG2 1 1 9 18349 1 1 64 GLN HG3 H 9.353 3.527 -9.897 1.00 . A A . 64 GLN HG3 1 1 9 18350 1 1 64 GLN N N 8.577 4.975 -7.418 1.00 . A A . 64 GLN N 1 1 9 18351 1 1 64 GLN NE2 N 11.366 2.522 -11.202 1.00 . A A . 64 GLN NE2 1 1 9 18352 1 1 64 GLN O O 7.217 2.033 -5.975 1.00 . A A . 64 GLN O 1 1 9 18353 1 1 64 GLN OE1 O 12.052 2.116 -9.103 1.00 . A A . 64 GLN OE1 1 1 9 18354 1 1 65 ALA C C 6.700 3.694 -3.292 1.00 . A A . 65 ALA C 1 1 9 18355 1 1 65 ALA CA C 8.117 3.270 -3.665 1.00 . A A . 65 ALA CA 1 1 9 18356 1 1 65 ALA CB C 9.122 3.865 -2.689 1.00 . A A . 65 ALA CB 1 1 9 18357 1 1 65 ALA H H 9.028 4.438 -5.176 1.00 . A A . 65 ALA H 1 1 9 18358 1 1 65 ALA HA H 8.188 2.194 -3.604 1.00 . A A . 65 ALA HA 1 1 9 18359 1 1 65 ALA HB1 H 10.105 3.855 -3.136 1.00 . A A . 65 ALA HB1 1 1 9 18360 1 1 65 ALA HB2 H 8.841 4.882 -2.460 1.00 . A A . 65 ALA HB2 1 1 9 18361 1 1 65 ALA HB3 H 9.132 3.281 -1.782 1.00 . A A . 65 ALA HB3 1 1 9 18362 1 1 65 ALA N N 8.441 3.667 -5.029 1.00 . A A . 65 ALA N 1 1 9 18363 1 1 65 ALA O O 5.849 2.855 -2.994 1.00 . A A . 65 ALA O 1 1 9 18364 1 1 66 VAL C C 4.030 4.700 -3.602 1.00 . A A . 66 VAL C 1 1 9 18365 1 1 66 VAL CA C 5.140 5.534 -2.973 1.00 . A A . 66 VAL CA 1 1 9 18366 1 1 66 VAL CB C 4.993 6.996 -3.436 1.00 . A A . 66 VAL CB 1 1 9 18367 1 1 66 VAL CG1 C 5.199 7.104 -4.939 1.00 . A A . 66 VAL CG1 1 1 9 18368 1 1 66 VAL CG2 C 3.634 7.548 -3.035 1.00 . A A . 66 VAL CG2 1 1 9 18369 1 1 66 VAL H H 7.173 5.618 -3.554 1.00 . A A . 66 VAL H 1 1 9 18370 1 1 66 VAL HA H 5.033 5.506 -1.898 1.00 . A A . 66 VAL HA 1 1 9 18371 1 1 66 VAL HB H 5.756 7.585 -2.947 1.00 . A A . 66 VAL HB 1 1 9 18372 1 1 66 VAL HG11 H 5.134 8.140 -5.238 1.00 . A A . 66 VAL HG11 1 1 9 18373 1 1 66 VAL HG12 H 6.172 6.713 -5.198 1.00 . A A . 66 VAL HG12 1 1 9 18374 1 1 66 VAL HG13 H 4.435 6.535 -5.448 1.00 . A A . 66 VAL HG13 1 1 9 18375 1 1 66 VAL HG21 H 3.065 7.782 -3.922 1.00 . A A . 66 VAL HG21 1 1 9 18376 1 1 66 VAL HG22 H 3.103 6.809 -2.451 1.00 . A A . 66 VAL HG22 1 1 9 18377 1 1 66 VAL HG23 H 3.767 8.443 -2.446 1.00 . A A . 66 VAL HG23 1 1 9 18378 1 1 66 VAL N N 6.454 5.000 -3.309 1.00 . A A . 66 VAL N 1 1 9 18379 1 1 66 VAL O O 3.031 4.384 -2.954 1.00 . A A . 66 VAL O 1 1 9 18380 1 1 67 LEU C C 3.072 2.168 -4.953 1.00 . A A . 67 LEU C 1 1 9 18381 1 1 67 LEU CA C 3.224 3.546 -5.589 1.00 . A A . 67 LEU CA 1 1 9 18382 1 1 67 LEU CB C 3.627 3.402 -7.057 1.00 . A A . 67 LEU CB 1 1 9 18383 1 1 67 LEU CD1 C 4.611 4.515 -9.076 1.00 . A A . 67 LEU CD1 1 1 9 18384 1 1 67 LEU CD2 C 2.329 5.163 -8.280 1.00 . A A . 67 LEU CD2 1 1 9 18385 1 1 67 LEU CG C 3.716 4.700 -7.860 1.00 . A A . 67 LEU CG 1 1 9 18386 1 1 67 LEU H H 5.025 4.627 -5.334 1.00 . A A . 67 LEU H 1 1 9 18387 1 1 67 LEU HA H 2.276 4.061 -5.533 1.00 . A A . 67 LEU HA 1 1 9 18388 1 1 67 LEU HB2 H 4.596 2.927 -7.088 1.00 . A A . 67 LEU HB2 1 1 9 18389 1 1 67 LEU HB3 H 2.900 2.763 -7.538 1.00 . A A . 67 LEU HB3 1 1 9 18390 1 1 67 LEU HD11 H 4.305 3.632 -9.616 1.00 . A A . 67 LEU HD11 1 1 9 18391 1 1 67 LEU HD12 H 5.636 4.405 -8.755 1.00 . A A . 67 LEU HD12 1 1 9 18392 1 1 67 LEU HD13 H 4.526 5.379 -9.719 1.00 . A A . 67 LEU HD13 1 1 9 18393 1 1 67 LEU HD21 H 2.293 6.243 -8.274 1.00 . A A . 67 LEU HD21 1 1 9 18394 1 1 67 LEU HD22 H 1.595 4.774 -7.590 1.00 . A A . 67 LEU HD22 1 1 9 18395 1 1 67 LEU HD23 H 2.116 4.801 -9.275 1.00 . A A . 67 LEU HD23 1 1 9 18396 1 1 67 LEU HG H 4.153 5.470 -7.239 1.00 . A A . 67 LEU HG 1 1 9 18397 1 1 67 LEU N N 4.210 4.345 -4.870 1.00 . A A . 67 LEU N 1 1 9 18398 1 1 67 LEU O O 1.965 1.639 -4.849 1.00 . A A . 67 LEU O 1 1 9 18399 1 1 68 HIS C C 3.344 0.288 -2.623 1.00 . A A . 68 HIS C 1 1 9 18400 1 1 68 HIS CA C 4.183 0.276 -3.898 1.00 . A A . 68 HIS CA 1 1 9 18401 1 1 68 HIS CB C 5.610 -0.170 -3.580 1.00 . A A . 68 HIS CB 1 1 9 18402 1 1 68 HIS CD2 C 7.535 -0.458 -5.293 1.00 . A A . 68 HIS CD2 1 1 9 18403 1 1 68 HIS CE1 C 6.668 -2.085 -6.479 1.00 . A A . 68 HIS CE1 1 1 9 18404 1 1 68 HIS CG C 6.330 -0.757 -4.754 1.00 . A A . 68 HIS CG 1 1 9 18405 1 1 68 HIS H H 5.043 2.063 -4.637 1.00 . A A . 68 HIS H 1 1 9 18406 1 1 68 HIS HA H 3.744 -0.422 -4.595 1.00 . A A . 68 HIS HA 1 1 9 18407 1 1 68 HIS HB2 H 6.178 0.682 -3.235 1.00 . A A . 68 HIS HB2 1 1 9 18408 1 1 68 HIS HB3 H 5.581 -0.917 -2.800 1.00 . A A . 68 HIS HB3 1 1 9 18409 1 1 68 HIS HD1 H 4.946 -2.217 -5.382 1.00 . A A . 68 HIS HD1 1 1 9 18410 1 1 68 HIS HD2 H 8.224 0.299 -4.946 1.00 . A A . 68 HIS HD2 1 1 9 18411 1 1 68 HIS HE1 H 6.530 -2.849 -7.230 1.00 . A A . 68 HIS HE1 1 1 9 18412 1 1 68 HIS HE2 H 8.542 -1.372 -6.895 1.00 . A A . 68 HIS HE2 1 1 9 18413 1 1 68 HIS N N 4.191 1.592 -4.527 1.00 . A A . 68 HIS N 1 1 9 18414 1 1 68 HIS ND1 N 5.812 -1.779 -5.521 1.00 . A A . 68 HIS ND1 1 1 9 18415 1 1 68 HIS NE2 N 7.722 -1.298 -6.364 1.00 . A A . 68 HIS NE2 1 1 9 18416 1 1 68 HIS O O 2.350 -0.429 -2.516 1.00 . A A . 68 HIS O 1 1 9 18417 1 1 69 ARG C C 1.567 1.529 -0.621 1.00 . A A . 69 ARG C 1 1 9 18418 1 1 69 ARG CA C 3.041 1.211 -0.392 1.00 . A A . 69 ARG CA 1 1 9 18419 1 1 69 ARG CB C 3.676 2.291 0.487 1.00 . A A . 69 ARG CB 1 1 9 18420 1 1 69 ARG CD C 4.004 4.744 0.924 1.00 . A A . 69 ARG CD 1 1 9 18421 1 1 69 ARG CG C 3.513 3.698 -0.065 1.00 . A A . 69 ARG CG 1 1 9 18422 1 1 69 ARG CZ C 5.062 6.959 0.795 1.00 . A A . 69 ARG CZ 1 1 9 18423 1 1 69 ARG H H 4.554 1.654 -1.805 1.00 . A A . 69 ARG H 1 1 9 18424 1 1 69 ARG HA H 3.119 0.259 0.111 1.00 . A A . 69 ARG HA 1 1 9 18425 1 1 69 ARG HB2 H 3.220 2.257 1.465 1.00 . A A . 69 ARG HB2 1 1 9 18426 1 1 69 ARG HB3 H 4.731 2.085 0.583 1.00 . A A . 69 ARG HB3 1 1 9 18427 1 1 69 ARG HD2 H 3.248 4.886 1.682 1.00 . A A . 69 ARG HD2 1 1 9 18428 1 1 69 ARG HD3 H 4.912 4.386 1.384 1.00 . A A . 69 ARG HD3 1 1 9 18429 1 1 69 ARG HE H 3.842 6.197 -0.586 1.00 . A A . 69 ARG HE 1 1 9 18430 1 1 69 ARG HG2 H 4.084 3.786 -0.977 1.00 . A A . 69 ARG HG2 1 1 9 18431 1 1 69 ARG HG3 H 2.468 3.874 -0.273 1.00 . A A . 69 ARG HG3 1 1 9 18432 1 1 69 ARG HH11 H 5.514 5.896 2.453 1.00 . A A . 69 ARG HH11 1 1 9 18433 1 1 69 ARG HH12 H 6.254 7.459 2.349 1.00 . A A . 69 ARG HH12 1 1 9 18434 1 1 69 ARG HH21 H 4.810 8.257 -0.733 1.00 . A A . 69 ARG HH21 1 1 9 18435 1 1 69 ARG HH22 H 5.852 8.802 0.537 1.00 . A A . 69 ARG HH22 1 1 9 18436 1 1 69 ARG N N 3.754 1.107 -1.660 1.00 . A A . 69 ARG N 1 1 9 18437 1 1 69 ARG NE N 4.272 6.025 0.277 1.00 . A A . 69 ARG NE 1 1 9 18438 1 1 69 ARG NH1 N 5.659 6.755 1.962 1.00 . A A . 69 ARG NH1 1 1 9 18439 1 1 69 ARG NH2 N 5.258 8.100 0.146 1.00 . A A . 69 ARG NH2 1 1 9 18440 1 1 69 ARG O O 0.707 1.130 0.163 1.00 . A A . 69 ARG O 1 1 9 18441 1 1 70 ASN C C -0.891 1.401 -2.474 1.00 . A A . 70 ASN C 1 1 9 18442 1 1 70 ASN CA C -0.088 2.621 -2.033 1.00 . A A . 70 ASN CA 1 1 9 18443 1 1 70 ASN CB C -0.098 3.679 -3.138 1.00 . A A . 70 ASN CB 1 1 9 18444 1 1 70 ASN CG C -0.037 5.091 -2.587 1.00 . A A . 70 ASN CG 1 1 9 18445 1 1 70 ASN H H 2.012 2.538 -2.289 1.00 . A A . 70 ASN H 1 1 9 18446 1 1 70 ASN HA H -0.543 3.036 -1.146 1.00 . A A . 70 ASN HA 1 1 9 18447 1 1 70 ASN HB2 H 0.757 3.528 -3.781 1.00 . A A . 70 ASN HB2 1 1 9 18448 1 1 70 ASN HB3 H -1.003 3.577 -3.719 1.00 . A A . 70 ASN HB3 1 1 9 18449 1 1 70 ASN HD21 H -2.016 5.250 -2.709 1.00 . A A . 70 ASN HD21 1 1 9 18450 1 1 70 ASN HD22 H -1.187 6.637 -2.097 1.00 . A A . 70 ASN HD22 1 1 9 18451 1 1 70 ASN N N 1.283 2.249 -1.701 1.00 . A A . 70 ASN N 1 1 9 18452 1 1 70 ASN ND2 N -1.197 5.723 -2.450 1.00 . A A . 70 ASN ND2 1 1 9 18453 1 1 70 ASN O O -2.013 1.185 -2.015 1.00 . A A . 70 ASN O 1 1 9 18454 1 1 70 ASN OD1 O 1.040 5.607 -2.289 1.00 . A A . 70 ASN OD1 1 1 9 18455 1 1 71 ARG C C -1.522 -1.430 -2.723 1.00 . A A . 71 ARG C 1 1 9 18456 1 1 71 ARG CA C -0.970 -0.590 -3.871 1.00 . A A . 71 ARG CA 1 1 9 18457 1 1 71 ARG CB C 0.005 -1.424 -4.705 1.00 . A A . 71 ARG CB 1 1 9 18458 1 1 71 ARG CD C 1.045 -1.869 -6.949 1.00 . A A . 71 ARG CD 1 1 9 18459 1 1 71 ARG CG C 0.036 -1.036 -6.174 1.00 . A A . 71 ARG CG 1 1 9 18460 1 1 71 ARG CZ C 1.194 -4.194 -7.732 1.00 . A A . 71 ARG CZ 1 1 9 18461 1 1 71 ARG H H 0.587 0.833 -3.696 1.00 . A A . 71 ARG H 1 1 9 18462 1 1 71 ARG HA H -1.790 -0.277 -4.499 1.00 . A A . 71 ARG HA 1 1 9 18463 1 1 71 ARG HB2 H 1.000 -1.302 -4.303 1.00 . A A . 71 ARG HB2 1 1 9 18464 1 1 71 ARG HB3 H -0.279 -2.463 -4.635 1.00 . A A . 71 ARG HB3 1 1 9 18465 1 1 71 ARG HD2 H 1.387 -1.297 -7.799 1.00 . A A . 71 ARG HD2 1 1 9 18466 1 1 71 ARG HD3 H 1.882 -2.088 -6.303 1.00 . A A . 71 ARG HD3 1 1 9 18467 1 1 71 ARG HE H -0.504 -3.172 -7.515 1.00 . A A . 71 ARG HE 1 1 9 18468 1 1 71 ARG HG2 H -0.945 -1.193 -6.599 1.00 . A A . 71 ARG HG2 1 1 9 18469 1 1 71 ARG HG3 H 0.303 0.007 -6.256 1.00 . A A . 71 ARG HG3 1 1 9 18470 1 1 71 ARG HH11 H 2.967 -3.328 -7.297 1.00 . A A . 71 ARG HH11 1 1 9 18471 1 1 71 ARG HH12 H 3.058 -4.967 -7.850 1.00 . A A . 71 ARG HH12 1 1 9 18472 1 1 71 ARG HH21 H -0.397 -5.330 -8.244 1.00 . A A . 71 ARG HH21 1 1 9 18473 1 1 71 ARG HH22 H 1.144 -6.105 -8.390 1.00 . A A . 71 ARG HH22 1 1 9 18474 1 1 71 ARG N N -0.309 0.608 -3.367 1.00 . A A . 71 ARG N 1 1 9 18475 1 1 71 ARG NE N 0.470 -3.125 -7.423 1.00 . A A . 71 ARG NE 1 1 9 18476 1 1 71 ARG NH1 N 2.515 -4.160 -7.618 1.00 . A A . 71 ARG NH1 1 1 9 18477 1 1 71 ARG NH2 N 0.598 -5.301 -8.157 1.00 . A A . 71 ARG NH2 1 1 9 18478 1 1 71 ARG O O -2.681 -1.842 -2.744 1.00 . A A . 71 ARG O 1 1 9 18479 1 1 72 ALA C C -2.550 -2.222 -0.217 1.00 . A A . 72 ALA C 1 1 9 18480 1 1 72 ALA CA C -1.087 -2.469 -0.566 1.00 . A A . 72 ALA CA 1 1 9 18481 1 1 72 ALA CB C -0.197 -2.152 0.626 1.00 . A A . 72 ALA CB 1 1 9 18482 1 1 72 ALA H H 0.229 -1.324 -1.764 1.00 . A A . 72 ALA H 1 1 9 18483 1 1 72 ALA HA H -0.958 -3.513 -0.813 1.00 . A A . 72 ALA HA 1 1 9 18484 1 1 72 ALA HB1 H -0.624 -2.586 1.519 1.00 . A A . 72 ALA HB1 1 1 9 18485 1 1 72 ALA HB2 H 0.788 -2.564 0.460 1.00 . A A . 72 ALA HB2 1 1 9 18486 1 1 72 ALA HB3 H -0.124 -1.081 0.746 1.00 . A A . 72 ALA HB3 1 1 9 18487 1 1 72 ALA N N -0.683 -1.680 -1.723 1.00 . A A . 72 ALA N 1 1 9 18488 1 1 72 ALA O O -3.299 -3.158 0.060 1.00 . A A . 72 ALA O 1 1 9 18489 1 1 73 ALA C C -5.316 -1.410 -0.731 1.00 . A A . 73 ALA C 1 1 9 18490 1 1 73 ALA CA C -4.326 -0.585 0.083 1.00 . A A . 73 ALA CA 1 1 9 18491 1 1 73 ALA CB C -4.542 0.900 -0.167 1.00 . A A . 73 ALA CB 1 1 9 18492 1 1 73 ALA H H -2.307 -0.252 -0.460 1.00 . A A . 73 ALA H 1 1 9 18493 1 1 73 ALA HA H -4.491 -0.776 1.134 1.00 . A A . 73 ALA HA 1 1 9 18494 1 1 73 ALA HB1 H -5.087 1.034 -1.090 1.00 . A A . 73 ALA HB1 1 1 9 18495 1 1 73 ALA HB2 H -5.109 1.324 0.650 1.00 . A A . 73 ALA HB2 1 1 9 18496 1 1 73 ALA HB3 H -3.586 1.397 -0.237 1.00 . A A . 73 ALA HB3 1 1 9 18497 1 1 73 ALA N N -2.951 -0.955 -0.231 1.00 . A A . 73 ALA N 1 1 9 18498 1 1 73 ALA O O -6.181 -2.087 -0.173 1.00 . A A . 73 ALA O 1 1 9 18499 1 1 74 CYS C C -6.306 -3.504 -2.422 1.00 . A A . 74 CYS C 1 1 9 18500 1 1 74 CYS CA C -6.070 -2.090 -2.943 1.00 . A A . 74 CYS CA 1 1 9 18501 1 1 74 CYS CB C -5.480 -2.145 -4.353 1.00 . A A . 74 CYS CB 1 1 9 18502 1 1 74 CYS H H -4.477 -0.792 -2.437 1.00 . A A . 74 CYS H 1 1 9 18503 1 1 74 CYS HA H -7.015 -1.570 -2.978 1.00 . A A . 74 CYS HA 1 1 9 18504 1 1 74 CYS HB2 H -4.631 -2.813 -4.354 1.00 . A A . 74 CYS HB2 1 1 9 18505 1 1 74 CYS HB3 H -6.228 -2.523 -5.034 1.00 . A A . 74 CYS HB3 1 1 9 18506 1 1 74 CYS HG H -5.984 0.221 -5.157 1.00 . A A . 74 CYS HG 1 1 9 18507 1 1 74 CYS N N -5.185 -1.349 -2.052 1.00 . A A . 74 CYS N 1 1 9 18508 1 1 74 CYS O O -7.445 -3.967 -2.345 1.00 . A A . 74 CYS O 1 1 9 18509 1 1 74 CYS SG S -4.919 -0.545 -4.980 1.00 . A A . 74 CYS SG 1 1 9 18510 1 1 75 HIS C C -6.013 -5.576 -0.200 1.00 . A A . 75 HIS C 1 1 9 18511 1 1 75 HIS CA C -5.311 -5.550 -1.555 1.00 . A A . 75 HIS CA 1 1 9 18512 1 1 75 HIS CB C -3.916 -6.163 -1.432 1.00 . A A . 75 HIS CB 1 1 9 18513 1 1 75 HIS CD2 C -2.111 -6.625 -3.236 1.00 . A A . 75 HIS CD2 1 1 9 18514 1 1 75 HIS CE1 C -3.384 -7.625 -4.714 1.00 . A A . 75 HIS CE1 1 1 9 18515 1 1 75 HIS CG C -3.366 -6.666 -2.731 1.00 . A A . 75 HIS CG 1 1 9 18516 1 1 75 HIS H H -4.343 -3.765 -2.151 1.00 . A A . 75 HIS H 1 1 9 18517 1 1 75 HIS HA H -5.890 -6.131 -2.256 1.00 . A A . 75 HIS HA 1 1 9 18518 1 1 75 HIS HB2 H -3.235 -5.417 -1.050 1.00 . A A . 75 HIS HB2 1 1 9 18519 1 1 75 HIS HB3 H -3.955 -6.995 -0.743 1.00 . A A . 75 HIS HB3 1 1 9 18520 1 1 75 HIS HD1 H -5.100 -7.480 -3.609 1.00 . A A . 75 HIS HD1 1 1 9 18521 1 1 75 HIS HD2 H -1.240 -6.199 -2.757 1.00 . A A . 75 HIS HD2 1 1 9 18522 1 1 75 HIS HE1 H -3.719 -8.132 -5.607 1.00 . A A . 75 HIS HE1 1 1 9 18523 1 1 75 HIS HE2 H -1.371 -7.423 -5.032 1.00 . A A . 75 HIS HE2 1 1 9 18524 1 1 75 HIS N N -5.222 -4.187 -2.067 1.00 . A A . 75 HIS N 1 1 9 18525 1 1 75 HIS ND1 N -4.140 -7.297 -3.682 1.00 . A A . 75 HIS ND1 1 1 9 18526 1 1 75 HIS NE2 N -2.148 -7.228 -4.469 1.00 . A A . 75 HIS NE2 1 1 9 18527 1 1 75 HIS O O -6.964 -6.331 0.004 1.00 . A A . 75 HIS O 1 1 9 18528 1 1 76 LEU C C -7.639 -4.600 1.989 1.00 . A A . 76 LEU C 1 1 9 18529 1 1 76 LEU CA C -6.118 -4.677 2.060 1.00 . A A . 76 LEU CA 1 1 9 18530 1 1 76 LEU CB C -5.569 -3.463 2.811 1.00 . A A . 76 LEU CB 1 1 9 18531 1 1 76 LEU CD1 C -3.566 -2.212 3.655 1.00 . A A . 76 LEU CD1 1 1 9 18532 1 1 76 LEU CD2 C -4.081 -4.491 4.548 1.00 . A A . 76 LEU CD2 1 1 9 18533 1 1 76 LEU CG C -4.134 -3.585 3.327 1.00 . A A . 76 LEU CG 1 1 9 18534 1 1 76 LEU H H -4.777 -4.171 0.502 1.00 . A A . 76 LEU H 1 1 9 18535 1 1 76 LEU HA H -5.839 -5.575 2.590 1.00 . A A . 76 LEU HA 1 1 9 18536 1 1 76 LEU HB2 H -5.610 -2.615 2.145 1.00 . A A . 76 LEU HB2 1 1 9 18537 1 1 76 LEU HB3 H -6.212 -3.282 3.661 1.00 . A A . 76 LEU HB3 1 1 9 18538 1 1 76 LEU HD11 H -2.491 -2.275 3.723 1.00 . A A . 76 LEU HD11 1 1 9 18539 1 1 76 LEU HD12 H -3.968 -1.873 4.598 1.00 . A A . 76 LEU HD12 1 1 9 18540 1 1 76 LEU HD13 H -3.839 -1.515 2.876 1.00 . A A . 76 LEU HD13 1 1 9 18541 1 1 76 LEU HD21 H -3.209 -4.250 5.137 1.00 . A A . 76 LEU HD21 1 1 9 18542 1 1 76 LEU HD22 H -4.026 -5.522 4.228 1.00 . A A . 76 LEU HD22 1 1 9 18543 1 1 76 LEU HD23 H -4.970 -4.345 5.143 1.00 . A A . 76 LEU HD23 1 1 9 18544 1 1 76 LEU HG H -3.517 -4.025 2.555 1.00 . A A . 76 LEU HG 1 1 9 18545 1 1 76 LEU N N -5.537 -4.748 0.723 1.00 . A A . 76 LEU N 1 1 9 18546 1 1 76 LEU O O -8.342 -5.245 2.767 1.00 . A A . 76 LEU O 1 1 9 18547 1 1 77 LYS C C -10.191 -4.888 0.223 1.00 . A A . 77 LYS C 1 1 9 18548 1 1 77 LYS CA C -9.582 -3.649 0.871 1.00 . A A . 77 LYS CA 1 1 9 18549 1 1 77 LYS CB C -9.877 -2.415 0.016 1.00 . A A . 77 LYS CB 1 1 9 18550 1 1 77 LYS CD C -9.905 -0.686 1.838 1.00 . A A . 77 LYS CD 1 1 9 18551 1 1 77 LYS CE C -11.220 0.030 1.569 1.00 . A A . 77 LYS CE 1 1 9 18552 1 1 77 LYS CG C -9.245 -1.140 0.547 1.00 . A A . 77 LYS CG 1 1 9 18553 1 1 77 LYS H H -7.532 -3.319 0.457 1.00 . A A . 77 LYS H 1 1 9 18554 1 1 77 LYS HA H -10.023 -3.514 1.847 1.00 . A A . 77 LYS HA 1 1 9 18555 1 1 77 LYS HB2 H -9.506 -2.587 -0.984 1.00 . A A . 77 LYS HB2 1 1 9 18556 1 1 77 LYS HB3 H -10.947 -2.269 -0.027 1.00 . A A . 77 LYS HB3 1 1 9 18557 1 1 77 LYS HD2 H -10.098 -1.549 2.457 1.00 . A A . 77 LYS HD2 1 1 9 18558 1 1 77 LYS HD3 H -9.238 -0.011 2.355 1.00 . A A . 77 LYS HD3 1 1 9 18559 1 1 77 LYS HE2 H -11.018 0.930 1.009 1.00 . A A . 77 LYS HE2 1 1 9 18560 1 1 77 LYS HE3 H -11.856 -0.621 0.987 1.00 . A A . 77 LYS HE3 1 1 9 18561 1 1 77 LYS HG2 H -8.197 -1.321 0.736 1.00 . A A . 77 LYS HG2 1 1 9 18562 1 1 77 LYS HG3 H -9.350 -0.361 -0.194 1.00 . A A . 77 LYS HG3 1 1 9 18563 1 1 77 LYS HZ1 H -11.230 0.628 3.570 1.00 . A A . 77 LYS HZ1 1 1 9 18564 1 1 77 LYS HZ2 H -12.503 -0.407 3.159 1.00 . A A . 77 LYS HZ2 1 1 9 18565 1 1 77 LYS HZ3 H -12.540 1.213 2.674 1.00 . A A . 77 LYS HZ3 1 1 9 18566 1 1 77 LYS N N -8.143 -3.808 1.048 1.00 . A A . 77 LYS N 1 1 9 18567 1 1 77 LYS NZ N -11.923 0.392 2.831 1.00 . A A . 77 LYS NZ 1 1 9 18568 1 1 77 LYS O O -11.285 -5.318 0.589 1.00 . A A . 77 LYS O 1 1 9 18569 1 1 78 LEU C C -9.590 -7.912 -0.661 1.00 . A A . 78 LEU C 1 1 9 18570 1 1 78 LEU CA C -9.945 -6.649 -1.439 1.00 . A A . 78 LEU CA 1 1 9 18571 1 1 78 LEU CB C -9.340 -6.714 -2.842 1.00 . A A . 78 LEU CB 1 1 9 18572 1 1 78 LEU CD1 C -8.583 -5.352 -4.806 1.00 . A A . 78 LEU CD1 1 1 9 18573 1 1 78 LEU CD2 C -11.020 -5.797 -4.461 1.00 . A A . 78 LEU CD2 1 1 9 18574 1 1 78 LEU CG C -9.683 -5.553 -3.776 1.00 . A A . 78 LEU CG 1 1 9 18575 1 1 78 LEU H H -8.611 -5.070 -0.988 1.00 . A A . 78 LEU H 1 1 9 18576 1 1 78 LEU HA H -11.020 -6.583 -1.522 1.00 . A A . 78 LEU HA 1 1 9 18577 1 1 78 LEU HB2 H -8.266 -6.747 -2.738 1.00 . A A . 78 LEU HB2 1 1 9 18578 1 1 78 LEU HB3 H -9.683 -7.627 -3.308 1.00 . A A . 78 LEU HB3 1 1 9 18579 1 1 78 LEU HD11 H -7.686 -5.853 -4.476 1.00 . A A . 78 LEU HD11 1 1 9 18580 1 1 78 LEU HD12 H -8.385 -4.297 -4.920 1.00 . A A . 78 LEU HD12 1 1 9 18581 1 1 78 LEU HD13 H -8.898 -5.763 -5.754 1.00 . A A . 78 LEU HD13 1 1 9 18582 1 1 78 LEU HD21 H -10.951 -6.679 -5.080 1.00 . A A . 78 LEU HD21 1 1 9 18583 1 1 78 LEU HD22 H -11.270 -4.945 -5.076 1.00 . A A . 78 LEU HD22 1 1 9 18584 1 1 78 LEU HD23 H -11.787 -5.940 -3.714 1.00 . A A . 78 LEU HD23 1 1 9 18585 1 1 78 LEU HG H -9.765 -4.644 -3.195 1.00 . A A . 78 LEU HG 1 1 9 18586 1 1 78 LEU N N -9.475 -5.458 -0.740 1.00 . A A . 78 LEU N 1 1 9 18587 1 1 78 LEU O O -9.133 -8.899 -1.237 1.00 . A A . 78 LEU O 1 1 9 18588 1 1 79 GLU C C -8.261 -9.750 1.022 1.00 . A A . 79 GLU C 1 1 9 18589 1 1 79 GLU CA C -9.508 -9.016 1.506 1.00 . A A . 79 GLU CA 1 1 9 18590 1 1 79 GLU CB C -10.698 -9.978 1.541 1.00 . A A . 79 GLU CB 1 1 9 18591 1 1 79 GLU CD C -11.635 -12.064 2.614 1.00 . A A . 79 GLU CD 1 1 9 18592 1 1 79 GLU CG C -10.736 -10.854 2.782 1.00 . A A . 79 GLU CG 1 1 9 18593 1 1 79 GLU H H -10.171 -7.058 1.051 1.00 . A A . 79 GLU H 1 1 9 18594 1 1 79 GLU HA H -9.329 -8.645 2.504 1.00 . A A . 79 GLU HA 1 1 9 18595 1 1 79 GLU HB2 H -11.611 -9.404 1.502 1.00 . A A . 79 GLU HB2 1 1 9 18596 1 1 79 GLU HB3 H -10.650 -10.621 0.674 1.00 . A A . 79 GLU HB3 1 1 9 18597 1 1 79 GLU HG2 H -9.735 -11.196 2.997 1.00 . A A . 79 GLU HG2 1 1 9 18598 1 1 79 GLU HG3 H -11.101 -10.266 3.611 1.00 . A A . 79 GLU HG3 1 1 9 18599 1 1 79 GLU N N -9.805 -7.874 0.650 1.00 . A A . 79 GLU N 1 1 9 18600 1 1 79 GLU O O -8.246 -10.977 0.930 1.00 . A A . 79 GLU O 1 1 9 18601 1 1 79 GLU OE1 O -11.254 -12.987 1.864 1.00 . A A . 79 GLU OE1 1 1 9 18602 1 1 79 GLU OE2 O -12.719 -12.088 3.234 1.00 . A A . 79 GLU OE2 1 1 9 18603 1 1 80 ASP C C -4.785 -9.051 1.060 1.00 . A A . 80 ASP C 1 1 9 18604 1 1 80 ASP CA C -5.964 -9.564 0.240 1.00 . A A . 80 ASP CA 1 1 9 18605 1 1 80 ASP CB C -5.754 -9.235 -1.239 1.00 . A A . 80 ASP CB 1 1 9 18606 1 1 80 ASP CG C -4.706 -10.119 -1.886 1.00 . A A . 80 ASP CG 1 1 9 18607 1 1 80 ASP H H -7.290 -8.015 0.808 1.00 . A A . 80 ASP H 1 1 9 18608 1 1 80 ASP HA H -6.027 -10.636 0.355 1.00 . A A . 80 ASP HA 1 1 9 18609 1 1 80 ASP HB2 H -6.687 -9.369 -1.767 1.00 . A A . 80 ASP HB2 1 1 9 18610 1 1 80 ASP HB3 H -5.438 -8.206 -1.331 1.00 . A A . 80 ASP HB3 1 1 9 18611 1 1 80 ASP N N -7.217 -8.988 0.714 1.00 . A A . 80 ASP N 1 1 9 18612 1 1 80 ASP O O -3.703 -8.805 0.525 1.00 . A A . 80 ASP O 1 1 9 18613 1 1 80 ASP OD1 O -4.461 -11.227 -1.365 1.00 . A A . 80 ASP OD1 1 1 9 18614 1 1 80 ASP OD2 O -4.131 -9.704 -2.914 1.00 . A A . 80 ASP OD2 1 1 9 18615 1 1 81 TYR C C -2.630 -9.100 2.973 1.00 . A A . 81 TYR C 1 1 9 18616 1 1 81 TYR CA C -3.957 -8.403 3.255 1.00 . A A . 81 TYR CA 1 1 9 18617 1 1 81 TYR CB C -4.362 -8.624 4.713 1.00 . A A . 81 TYR CB 1 1 9 18618 1 1 81 TYR CD1 C -6.876 -8.859 4.760 1.00 . A A . 81 TYR CD1 1 1 9 18619 1 1 81 TYR CD2 C -5.916 -6.861 5.638 1.00 . A A . 81 TYR CD2 1 1 9 18620 1 1 81 TYR CE1 C -8.140 -8.388 5.059 1.00 . A A . 81 TYR CE1 1 1 9 18621 1 1 81 TYR CE2 C -7.176 -6.384 5.942 1.00 . A A . 81 TYR CE2 1 1 9 18622 1 1 81 TYR CG C -5.743 -8.105 5.044 1.00 . A A . 81 TYR CG 1 1 9 18623 1 1 81 TYR CZ C -8.285 -7.151 5.651 1.00 . A A . 81 TYR CZ 1 1 9 18624 1 1 81 TYR H H -5.884 -9.104 2.729 1.00 . A A . 81 TYR H 1 1 9 18625 1 1 81 TYR HA H -3.840 -7.344 3.080 1.00 . A A . 81 TYR HA 1 1 9 18626 1 1 81 TYR HB2 H -4.346 -9.681 4.928 1.00 . A A . 81 TYR HB2 1 1 9 18627 1 1 81 TYR HB3 H -3.655 -8.120 5.356 1.00 . A A . 81 TYR HB3 1 1 9 18628 1 1 81 TYR HD1 H -6.759 -9.828 4.297 1.00 . A A . 81 TYR HD1 1 1 9 18629 1 1 81 TYR HD2 H -5.045 -6.263 5.865 1.00 . A A . 81 TYR HD2 1 1 9 18630 1 1 81 TYR HE1 H -9.008 -8.989 4.832 1.00 . A A . 81 TYR HE1 1 1 9 18631 1 1 81 TYR HE2 H -7.290 -5.415 6.405 1.00 . A A . 81 TYR HE2 1 1 9 18632 1 1 81 TYR HH H -9.913 -6.245 5.179 1.00 . A A . 81 TYR HH 1 1 9 18633 1 1 81 TYR N N -5.001 -8.891 2.361 1.00 . A A . 81 TYR N 1 1 9 18634 1 1 81 TYR O O -1.589 -8.452 2.853 1.00 . A A . 81 TYR O 1 1 9 18635 1 1 81 TYR OH O -9.542 -6.678 5.951 1.00 . A A . 81 TYR OH 1 1 9 18636 1 1 82 ASP C C -0.528 -10.455 1.670 1.00 . A A . 82 ASP C 1 1 9 18637 1 1 82 ASP CA C -1.476 -11.209 2.597 1.00 . A A . 82 ASP CA 1 1 9 18638 1 1 82 ASP CB C -1.852 -12.555 1.977 1.00 . A A . 82 ASP CB 1 1 9 18639 1 1 82 ASP CG C -3.086 -13.162 2.615 1.00 . A A . 82 ASP CG 1 1 9 18640 1 1 82 ASP H H -3.534 -10.882 2.972 1.00 . A A . 82 ASP H 1 1 9 18641 1 1 82 ASP HA H -0.975 -11.384 3.538 1.00 . A A . 82 ASP HA 1 1 9 18642 1 1 82 ASP HB2 H -2.046 -12.417 0.923 1.00 . A A . 82 ASP HB2 1 1 9 18643 1 1 82 ASP HB3 H -1.029 -13.244 2.100 1.00 . A A . 82 ASP HB3 1 1 9 18644 1 1 82 ASP N N -2.674 -10.423 2.867 1.00 . A A . 82 ASP N 1 1 9 18645 1 1 82 ASP O O 0.594 -10.119 2.050 1.00 . A A . 82 ASP O 1 1 9 18646 1 1 82 ASP OD1 O -4.185 -12.593 2.442 1.00 . A A . 82 ASP OD1 1 1 9 18647 1 1 82 ASP OD2 O -2.954 -14.207 3.286 1.00 . A A . 82 ASP OD2 1 1 9 18648 1 1 83 LYS C C 0.243 -8.112 0.001 1.00 . A A . 83 LYS C 1 1 9 18649 1 1 83 LYS CA C -0.181 -9.477 -0.532 1.00 . A A . 83 LYS CA 1 1 9 18650 1 1 83 LYS CB C -0.964 -9.306 -1.836 1.00 . A A . 83 LYS CB 1 1 9 18651 1 1 83 LYS CD C -1.525 -10.526 -3.959 1.00 . A A . 83 LYS CD 1 1 9 18652 1 1 83 LYS CE C -0.150 -10.471 -4.607 1.00 . A A . 83 LYS CE 1 1 9 18653 1 1 83 LYS CG C -1.424 -10.619 -2.446 1.00 . A A . 83 LYS CG 1 1 9 18654 1 1 83 LYS H H -1.890 -10.485 0.206 1.00 . A A . 83 LYS H 1 1 9 18655 1 1 83 LYS HA H 0.703 -10.065 -0.728 1.00 . A A . 83 LYS HA 1 1 9 18656 1 1 83 LYS HB2 H -1.835 -8.698 -1.642 1.00 . A A . 83 LYS HB2 1 1 9 18657 1 1 83 LYS HB3 H -0.336 -8.800 -2.555 1.00 . A A . 83 LYS HB3 1 1 9 18658 1 1 83 LYS HD2 H -2.051 -11.393 -4.330 1.00 . A A . 83 LYS HD2 1 1 9 18659 1 1 83 LYS HD3 H -2.073 -9.631 -4.220 1.00 . A A . 83 LYS HD3 1 1 9 18660 1 1 83 LYS HE2 H -0.219 -9.899 -5.519 1.00 . A A . 83 LYS HE2 1 1 9 18661 1 1 83 LYS HE3 H 0.534 -9.985 -3.928 1.00 . A A . 83 LYS HE3 1 1 9 18662 1 1 83 LYS HG2 H -0.716 -11.392 -2.190 1.00 . A A . 83 LYS HG2 1 1 9 18663 1 1 83 LYS HG3 H -2.396 -10.871 -2.044 1.00 . A A . 83 LYS HG3 1 1 9 18664 1 1 83 LYS HZ1 H -0.124 -12.544 -4.349 1.00 . A A . 83 LYS HZ1 1 1 9 18665 1 1 83 LYS HZ2 H 1.386 -11.881 -4.725 1.00 . A A . 83 LYS HZ2 1 1 9 18666 1 1 83 LYS HZ3 H 0.211 -12.046 -5.931 1.00 . A A . 83 LYS HZ3 1 1 9 18667 1 1 83 LYS N N -0.987 -10.192 0.451 1.00 . A A . 83 LYS N 1 1 9 18668 1 1 83 LYS NZ N 0.367 -11.831 -4.926 1.00 . A A . 83 LYS NZ 1 1 9 18669 1 1 83 LYS O O 1.400 -7.715 -0.136 1.00 . A A . 83 LYS O 1 1 9 18670 1 1 84 ALA C C 0.869 -6.090 1.977 1.00 . A A . 84 ALA C 1 1 9 18671 1 1 84 ALA CA C -0.422 -6.082 1.166 1.00 . A A . 84 ALA CA 1 1 9 18672 1 1 84 ALA CB C -1.587 -5.617 2.027 1.00 . A A . 84 ALA CB 1 1 9 18673 1 1 84 ALA H H -1.603 -7.771 0.687 1.00 . A A . 84 ALA H 1 1 9 18674 1 1 84 ALA HA H -0.315 -5.388 0.344 1.00 . A A . 84 ALA HA 1 1 9 18675 1 1 84 ALA HB1 H -1.574 -4.539 2.096 1.00 . A A . 84 ALA HB1 1 1 9 18676 1 1 84 ALA HB2 H -2.516 -5.939 1.581 1.00 . A A . 84 ALA HB2 1 1 9 18677 1 1 84 ALA HB3 H -1.495 -6.042 3.015 1.00 . A A . 84 ALA HB3 1 1 9 18678 1 1 84 ALA N N -0.700 -7.400 0.609 1.00 . A A . 84 ALA N 1 1 9 18679 1 1 84 ALA O O 1.796 -5.332 1.692 1.00 . A A . 84 ALA O 1 1 9 18680 1 1 85 GLU C C 3.379 -6.915 3.023 1.00 . A A . 85 GLU C 1 1 9 18681 1 1 85 GLU CA C 2.099 -7.054 3.842 1.00 . A A . 85 GLU CA 1 1 9 18682 1 1 85 GLU CB C 2.100 -8.390 4.588 1.00 . A A . 85 GLU CB 1 1 9 18683 1 1 85 GLU CD C 4.567 -8.783 4.967 1.00 . A A . 85 GLU CD 1 1 9 18684 1 1 85 GLU CG C 3.219 -8.517 5.609 1.00 . A A . 85 GLU CG 1 1 9 18685 1 1 85 GLU H H 0.150 -7.528 3.166 1.00 . A A . 85 GLU H 1 1 9 18686 1 1 85 GLU HA H 2.059 -6.251 4.563 1.00 . A A . 85 GLU HA 1 1 9 18687 1 1 85 GLU HB2 H 1.157 -8.503 5.101 1.00 . A A . 85 GLU HB2 1 1 9 18688 1 1 85 GLU HB3 H 2.206 -9.189 3.868 1.00 . A A . 85 GLU HB3 1 1 9 18689 1 1 85 GLU HG2 H 3.281 -7.598 6.172 1.00 . A A . 85 GLU HG2 1 1 9 18690 1 1 85 GLU HG3 H 2.987 -9.333 6.278 1.00 . A A . 85 GLU HG3 1 1 9 18691 1 1 85 GLU N N 0.921 -6.950 2.989 1.00 . A A . 85 GLU N 1 1 9 18692 1 1 85 GLU O O 4.262 -6.124 3.357 1.00 . A A . 85 GLU O 1 1 9 18693 1 1 85 GLU OE1 O 4.628 -9.623 4.045 1.00 . A A . 85 GLU OE1 1 1 9 18694 1 1 85 GLU OE2 O 5.559 -8.153 5.387 1.00 . A A . 85 GLU OE2 1 1 9 18695 1 1 86 THR C C 4.840 -6.271 0.475 1.00 . A A . 86 THR C 1 1 9 18696 1 1 86 THR CA C 4.644 -7.656 1.080 1.00 . A A . 86 THR CA 1 1 9 18697 1 1 86 THR CB C 4.531 -8.689 -0.058 1.00 . A A . 86 THR CB 1 1 9 18698 1 1 86 THR CG2 C 5.841 -8.796 -0.823 1.00 . A A . 86 THR CG2 1 1 9 18699 1 1 86 THR H H 2.736 -8.300 1.733 1.00 . A A . 86 THR H 1 1 9 18700 1 1 86 THR HA H 5.509 -7.904 1.678 1.00 . A A . 86 THR HA 1 1 9 18701 1 1 86 THR HB H 3.757 -8.367 -0.740 1.00 . A A . 86 THR HB 1 1 9 18702 1 1 86 THR HG1 H 3.416 -10.315 0.005 1.00 . A A . 86 THR HG1 1 1 9 18703 1 1 86 THR HG21 H 6.452 -7.931 -0.614 1.00 . A A . 86 THR HG21 1 1 9 18704 1 1 86 THR HG22 H 5.636 -8.845 -1.882 1.00 . A A . 86 THR HG22 1 1 9 18705 1 1 86 THR HG23 H 6.365 -9.689 -0.516 1.00 . A A . 86 THR HG23 1 1 9 18706 1 1 86 THR N N 3.473 -7.691 1.947 1.00 . A A . 86 THR N 1 1 9 18707 1 1 86 THR O O 5.836 -5.602 0.747 1.00 . A A . 86 THR O 1 1 9 18708 1 1 86 THR OG1 O 4.178 -9.970 0.477 1.00 . A A . 86 THR OG1 1 1 9 18709 1 1 87 GLU C C 4.414 -3.471 0.001 1.00 . A A . 87 GLU C 1 1 9 18710 1 1 87 GLU CA C 3.953 -4.539 -0.986 1.00 . A A . 87 GLU CA 1 1 9 18711 1 1 87 GLU CB C 2.589 -4.158 -1.567 1.00 . A A . 87 GLU CB 1 1 9 18712 1 1 87 GLU CD C 0.900 -4.510 -3.412 1.00 . A A . 87 GLU CD 1 1 9 18713 1 1 87 GLU CG C 2.182 -4.999 -2.766 1.00 . A A . 87 GLU CG 1 1 9 18714 1 1 87 GLU H H 3.113 -6.426 -0.521 1.00 . A A . 87 GLU H 1 1 9 18715 1 1 87 GLU HA H 4.671 -4.603 -1.790 1.00 . A A . 87 GLU HA 1 1 9 18716 1 1 87 GLU HB2 H 1.839 -4.276 -0.799 1.00 . A A . 87 GLU HB2 1 1 9 18717 1 1 87 GLU HB3 H 2.619 -3.123 -1.873 1.00 . A A . 87 GLU HB3 1 1 9 18718 1 1 87 GLU HG2 H 2.973 -4.963 -3.500 1.00 . A A . 87 GLU HG2 1 1 9 18719 1 1 87 GLU HG3 H 2.039 -6.019 -2.442 1.00 . A A . 87 GLU HG3 1 1 9 18720 1 1 87 GLU N N 3.883 -5.846 -0.344 1.00 . A A . 87 GLU N 1 1 9 18721 1 1 87 GLU O O 4.977 -2.450 -0.391 1.00 . A A . 87 GLU O 1 1 9 18722 1 1 87 GLU OE1 O -0.090 -4.303 -2.680 1.00 . A A . 87 GLU OE1 1 1 9 18723 1 1 87 GLU OE2 O 0.887 -4.336 -4.648 1.00 . A A . 87 GLU OE2 1 1 9 18724 1 1 88 ALA C C 6.023 -2.963 2.715 1.00 . A A . 88 ALA C 1 1 9 18725 1 1 88 ALA CA C 4.559 -2.777 2.329 1.00 . A A . 88 ALA CA 1 1 9 18726 1 1 88 ALA CB C 3.665 -2.942 3.549 1.00 . A A . 88 ALA CB 1 1 9 18727 1 1 88 ALA H H 3.717 -4.548 1.535 1.00 . A A . 88 ALA H 1 1 9 18728 1 1 88 ALA HA H 4.423 -1.776 1.946 1.00 . A A . 88 ALA HA 1 1 9 18729 1 1 88 ALA HB1 H 2.780 -3.497 3.272 1.00 . A A . 88 ALA HB1 1 1 9 18730 1 1 88 ALA HB2 H 4.201 -3.478 4.318 1.00 . A A . 88 ALA HB2 1 1 9 18731 1 1 88 ALA HB3 H 3.379 -1.970 3.920 1.00 . A A . 88 ALA HB3 1 1 9 18732 1 1 88 ALA N N 4.169 -3.716 1.285 1.00 . A A . 88 ALA N 1 1 9 18733 1 1 88 ALA O O 6.773 -1.993 2.828 1.00 . A A . 88 ALA O 1 1 9 18734 1 1 89 SER C C 8.765 -4.160 2.174 1.00 . A A . 89 SER C 1 1 9 18735 1 1 89 SER CA C 7.796 -4.526 3.295 1.00 . A A . 89 SER CA 1 1 9 18736 1 1 89 SER CB C 7.929 -6.012 3.633 1.00 . A A . 89 SER CB 1 1 9 18737 1 1 89 SER H H 5.778 -4.945 2.811 1.00 . A A . 89 SER H 1 1 9 18738 1 1 89 SER HA H 8.040 -3.943 4.170 1.00 . A A . 89 SER HA 1 1 9 18739 1 1 89 SER HB2 H 7.213 -6.270 4.398 1.00 . A A . 89 SER HB2 1 1 9 18740 1 1 89 SER HB3 H 7.736 -6.599 2.747 1.00 . A A . 89 SER HB3 1 1 9 18741 1 1 89 SER HG H 9.196 -6.495 5.048 1.00 . A A . 89 SER HG 1 1 9 18742 1 1 89 SER N N 6.423 -4.214 2.917 1.00 . A A . 89 SER N 1 1 9 18743 1 1 89 SER O O 9.959 -3.973 2.406 1.00 . A A . 89 SER O 1 1 9 18744 1 1 89 SER OG O 9.231 -6.313 4.106 1.00 . A A . 89 SER OG 1 1 9 18745 1 1 90 LYS C C 9.115 -2.201 -0.393 1.00 . A A . 90 LYS C 1 1 9 18746 1 1 90 LYS CA C 9.056 -3.713 -0.201 1.00 . A A . 90 LYS CA 1 1 9 18747 1 1 90 LYS CB C 8.496 -4.377 -1.461 1.00 . A A . 90 LYS CB 1 1 9 18748 1 1 90 LYS CD C 6.741 -4.381 -3.258 1.00 . A A . 90 LYS CD 1 1 9 18749 1 1 90 LYS CE C 6.515 -5.876 -3.094 1.00 . A A . 90 LYS CE 1 1 9 18750 1 1 90 LYS CG C 7.209 -3.744 -1.961 1.00 . A A . 90 LYS CG 1 1 9 18751 1 1 90 LYS H H 7.281 -4.219 0.836 1.00 . A A . 90 LYS H 1 1 9 18752 1 1 90 LYS HA H 10.056 -4.081 -0.025 1.00 . A A . 90 LYS HA 1 1 9 18753 1 1 90 LYS HB2 H 9.234 -4.311 -2.247 1.00 . A A . 90 LYS HB2 1 1 9 18754 1 1 90 LYS HB3 H 8.301 -5.418 -1.248 1.00 . A A . 90 LYS HB3 1 1 9 18755 1 1 90 LYS HD2 H 5.814 -3.920 -3.563 1.00 . A A . 90 LYS HD2 1 1 9 18756 1 1 90 LYS HD3 H 7.492 -4.221 -4.019 1.00 . A A . 90 LYS HD3 1 1 9 18757 1 1 90 LYS HE2 H 6.201 -6.071 -2.080 1.00 . A A . 90 LYS HE2 1 1 9 18758 1 1 90 LYS HE3 H 5.737 -6.186 -3.777 1.00 . A A . 90 LYS HE3 1 1 9 18759 1 1 90 LYS HG2 H 6.441 -3.871 -1.213 1.00 . A A . 90 LYS HG2 1 1 9 18760 1 1 90 LYS HG3 H 7.379 -2.690 -2.130 1.00 . A A . 90 LYS HG3 1 1 9 18761 1 1 90 LYS HZ1 H 8.433 -6.072 -3.897 1.00 . A A . 90 LYS HZ1 1 1 9 18762 1 1 90 LYS HZ2 H 7.519 -7.493 -3.955 1.00 . A A . 90 LYS HZ2 1 1 9 18763 1 1 90 LYS HZ3 H 8.184 -6.975 -2.488 1.00 . A A . 90 LYS HZ3 1 1 9 18764 1 1 90 LYS N N 8.241 -4.058 0.957 1.00 . A A . 90 LYS N 1 1 9 18765 1 1 90 LYS NZ N 7.749 -6.659 -3.378 1.00 . A A . 90 LYS NZ 1 1 9 18766 1 1 90 LYS O O 10.166 -1.647 -0.714 1.00 . A A . 90 LYS O 1 1 9 18767 1 1 91 ALA C C 8.780 0.613 0.688 1.00 . A A . 91 ALA C 1 1 9 18768 1 1 91 ALA CA C 7.904 -0.091 -0.343 1.00 . A A . 91 ALA CA 1 1 9 18769 1 1 91 ALA CB C 6.462 0.377 -0.221 1.00 . A A . 91 ALA CB 1 1 9 18770 1 1 91 ALA H H 7.175 -2.036 0.060 1.00 . A A . 91 ALA H 1 1 9 18771 1 1 91 ALA HA H 8.257 0.162 -1.332 1.00 . A A . 91 ALA HA 1 1 9 18772 1 1 91 ALA HB1 H 6.070 0.087 0.744 1.00 . A A . 91 ALA HB1 1 1 9 18773 1 1 91 ALA HB2 H 6.423 1.452 -0.318 1.00 . A A . 91 ALA HB2 1 1 9 18774 1 1 91 ALA HB3 H 5.869 -0.077 -1.001 1.00 . A A . 91 ALA HB3 1 1 9 18775 1 1 91 ALA N N 7.980 -1.539 -0.194 1.00 . A A . 91 ALA N 1 1 9 18776 1 1 91 ALA O O 9.319 1.689 0.428 1.00 . A A . 91 ALA O 1 1 9 18777 1 1 92 ILE C C 11.205 0.577 2.553 1.00 . A A . 92 ILE C 1 1 9 18778 1 1 92 ILE CA C 9.727 0.569 2.929 1.00 . A A . 92 ILE CA 1 1 9 18779 1 1 92 ILE CB C 9.548 -0.210 4.246 1.00 . A A . 92 ILE CB 1 1 9 18780 1 1 92 ILE CD1 C 7.669 -1.090 5.719 1.00 . A A . 92 ILE CD1 1 1 9 18781 1 1 92 ILE CG1 C 8.147 0.024 4.815 1.00 . A A . 92 ILE CG1 1 1 9 18782 1 1 92 ILE CG2 C 10.611 0.202 5.253 1.00 . A A . 92 ILE CG2 1 1 9 18783 1 1 92 ILE H H 8.462 -0.856 2.007 1.00 . A A . 92 ILE H 1 1 9 18784 1 1 92 ILE HA H 9.401 1.586 3.088 1.00 . A A . 92 ILE HA 1 1 9 18785 1 1 92 ILE HB H 9.673 -1.261 4.036 1.00 . A A . 92 ILE HB 1 1 9 18786 1 1 92 ILE HD11 H 6.720 -1.462 5.362 1.00 . A A . 92 ILE HD11 1 1 9 18787 1 1 92 ILE HD12 H 8.393 -1.891 5.720 1.00 . A A . 92 ILE HD12 1 1 9 18788 1 1 92 ILE HD13 H 7.551 -0.712 6.725 1.00 . A A . 92 ILE HD13 1 1 9 18789 1 1 92 ILE HG12 H 8.145 0.938 5.387 1.00 . A A . 92 ILE HG12 1 1 9 18790 1 1 92 ILE HG13 H 7.445 0.113 3.998 1.00 . A A . 92 ILE HG13 1 1 9 18791 1 1 92 ILE HG21 H 10.135 0.494 6.178 1.00 . A A . 92 ILE HG21 1 1 9 18792 1 1 92 ILE HG22 H 11.273 -0.630 5.437 1.00 . A A . 92 ILE HG22 1 1 9 18793 1 1 92 ILE HG23 H 11.176 1.034 4.861 1.00 . A A . 92 ILE HG23 1 1 9 18794 1 1 92 ILE N N 8.917 0.000 1.859 1.00 . A A . 92 ILE N 1 1 9 18795 1 1 92 ILE O O 11.844 1.628 2.534 1.00 . A A . 92 ILE O 1 1 9 18796 1 1 93 GLU C C 13.490 0.222 0.736 1.00 . A A . 93 GLU C 1 1 9 18797 1 1 93 GLU CA C 13.144 -0.730 1.878 1.00 . A A . 93 GLU CA 1 1 9 18798 1 1 93 GLU CB C 13.456 -2.170 1.467 1.00 . A A . 93 GLU CB 1 1 9 18799 1 1 93 GLU CD C 13.060 -4.031 -0.195 1.00 . A A . 93 GLU CD 1 1 9 18800 1 1 93 GLU CG C 12.626 -2.662 0.293 1.00 . A A . 93 GLU CG 1 1 9 18801 1 1 93 GLU H H 11.180 -1.405 2.287 1.00 . A A . 93 GLU H 1 1 9 18802 1 1 93 GLU HA H 13.743 -0.473 2.738 1.00 . A A . 93 GLU HA 1 1 9 18803 1 1 93 GLU HB2 H 14.500 -2.237 1.198 1.00 . A A . 93 GLU HB2 1 1 9 18804 1 1 93 GLU HB3 H 13.269 -2.820 2.310 1.00 . A A . 93 GLU HB3 1 1 9 18805 1 1 93 GLU HG2 H 11.592 -2.717 0.598 1.00 . A A . 93 GLU HG2 1 1 9 18806 1 1 93 GLU HG3 H 12.724 -1.958 -0.520 1.00 . A A . 93 GLU HG3 1 1 9 18807 1 1 93 GLU N N 11.741 -0.602 2.254 1.00 . A A . 93 GLU N 1 1 9 18808 1 1 93 GLU O O 14.597 0.756 0.671 1.00 . A A . 93 GLU O 1 1 9 18809 1 1 93 GLU OE1 O 14.131 -4.121 -0.832 1.00 . A A . 93 GLU OE1 1 1 9 18810 1 1 93 GLU OE2 O 12.330 -5.011 0.059 1.00 . A A . 93 GLU OE2 1 1 9 18811 1 1 94 LYS C C 13.133 2.715 -0.841 1.00 . A A . 94 LYS C 1 1 9 18812 1 1 94 LYS CA C 12.735 1.317 -1.303 1.00 . A A . 94 LYS CA 1 1 9 18813 1 1 94 LYS CB C 11.461 1.391 -2.148 1.00 . A A . 94 LYS CB 1 1 9 18814 1 1 94 LYS CD C 12.035 0.748 -4.507 1.00 . A A . 94 LYS CD 1 1 9 18815 1 1 94 LYS CE C 12.020 -0.364 -5.544 1.00 . A A . 94 LYS CE 1 1 9 18816 1 1 94 LYS CG C 11.373 0.311 -3.212 1.00 . A A . 94 LYS CG 1 1 9 18817 1 1 94 LYS H H 11.671 -0.025 -0.057 1.00 . A A . 94 LYS H 1 1 9 18818 1 1 94 LYS HA H 13.532 0.909 -1.905 1.00 . A A . 94 LYS HA 1 1 9 18819 1 1 94 LYS HB2 H 10.605 1.296 -1.496 1.00 . A A . 94 LYS HB2 1 1 9 18820 1 1 94 LYS HB3 H 11.424 2.353 -2.638 1.00 . A A . 94 LYS HB3 1 1 9 18821 1 1 94 LYS HD2 H 11.504 1.601 -4.903 1.00 . A A . 94 LYS HD2 1 1 9 18822 1 1 94 LYS HD3 H 13.060 1.023 -4.302 1.00 . A A . 94 LYS HD3 1 1 9 18823 1 1 94 LYS HE2 H 12.589 -0.045 -6.404 1.00 . A A . 94 LYS HE2 1 1 9 18824 1 1 94 LYS HE3 H 12.479 -1.243 -5.117 1.00 . A A . 94 LYS HE3 1 1 9 18825 1 1 94 LYS HG2 H 11.866 -0.579 -2.850 1.00 . A A . 94 LYS HG2 1 1 9 18826 1 1 94 LYS HG3 H 10.332 0.094 -3.406 1.00 . A A . 94 LYS HG3 1 1 9 18827 1 1 94 LYS HZ1 H 9.991 -0.677 -5.160 1.00 . A A . 94 LYS HZ1 1 1 9 18828 1 1 94 LYS HZ2 H 10.613 -1.654 -6.393 1.00 . A A . 94 LYS HZ2 1 1 9 18829 1 1 94 LYS HZ3 H 10.305 -0.016 -6.685 1.00 . A A . 94 LYS HZ3 1 1 9 18830 1 1 94 LYS N N 12.534 0.429 -0.163 1.00 . A A . 94 LYS N 1 1 9 18831 1 1 94 LYS NZ N 10.636 -0.701 -5.976 1.00 . A A . 94 LYS NZ 1 1 9 18832 1 1 94 LYS O O 13.996 3.355 -1.442 1.00 . A A . 94 LYS O 1 1 9 18833 1 1 95 ASP C C 13.655 4.396 2.028 1.00 . A A . 95 ASP C 1 1 9 18834 1 1 95 ASP CA C 12.792 4.502 0.775 1.00 . A A . 95 ASP CA 1 1 9 18835 1 1 95 ASP CB C 11.492 5.242 1.098 1.00 . A A . 95 ASP CB 1 1 9 18836 1 1 95 ASP CG C 10.524 5.246 -0.069 1.00 . A A . 95 ASP CG 1 1 9 18837 1 1 95 ASP H H 11.823 2.623 0.666 1.00 . A A . 95 ASP H 1 1 9 18838 1 1 95 ASP HA H 13.334 5.058 0.025 1.00 . A A . 95 ASP HA 1 1 9 18839 1 1 95 ASP HB2 H 11.012 4.762 1.938 1.00 . A A . 95 ASP HB2 1 1 9 18840 1 1 95 ASP HB3 H 11.722 6.265 1.356 1.00 . A A . 95 ASP HB3 1 1 9 18841 1 1 95 ASP N N 12.501 3.181 0.231 1.00 . A A . 95 ASP N 1 1 9 18842 1 1 95 ASP O O 14.796 4.857 2.049 1.00 . A A . 95 ASP O 1 1 9 18843 1 1 95 ASP OD1 O 10.937 5.634 -1.182 1.00 . A A . 95 ASP OD1 1 1 9 18844 1 1 95 ASP OD2 O 9.353 4.861 0.131 1.00 . A A . 95 ASP OD2 1 1 9 18845 1 1 96 GLY C C 13.088 4.199 5.504 1.00 . A A . 96 GLY C 1 1 9 18846 1 1 96 GLY CA C 13.836 3.630 4.314 1.00 . A A . 96 GLY CA 1 1 9 18847 1 1 96 GLY H H 12.190 3.436 2.997 1.00 . A A . 96 GLY H 1 1 9 18848 1 1 96 GLY HA2 H 14.016 2.579 4.485 1.00 . A A . 96 GLY HA2 1 1 9 18849 1 1 96 GLY HA3 H 14.785 4.138 4.224 1.00 . A A . 96 GLY HA3 1 1 9 18850 1 1 96 GLY N N 13.103 3.785 3.072 1.00 . A A . 96 GLY N 1 1 9 18851 1 1 96 GLY O O 12.856 3.503 6.491 1.00 . A A . 96 GLY O 1 1 9 18852 1 1 97 GLY C C 10.606 6.571 6.080 1.00 . A A . 97 GLY C 1 1 9 18853 1 1 97 GLY CA C 11.990 6.111 6.495 1.00 . A A . 97 GLY CA 1 1 9 18854 1 1 97 GLY H H 12.922 5.977 4.599 1.00 . A A . 97 GLY H 1 1 9 18855 1 1 97 GLY HA2 H 11.896 5.413 7.313 1.00 . A A . 97 GLY HA2 1 1 9 18856 1 1 97 GLY HA3 H 12.555 6.969 6.830 1.00 . A A . 97 GLY HA3 1 1 9 18857 1 1 97 GLY N N 12.710 5.470 5.410 1.00 . A A . 97 GLY N 1 1 9 18858 1 1 97 GLY O O 10.266 7.745 6.222 1.00 . A A . 97 GLY O 1 1 9 18859 1 1 98 ASP C C 7.420 5.249 5.997 1.00 . A A . 98 ASP C 1 1 9 18860 1 1 98 ASP CA C 8.452 5.959 5.126 1.00 . A A . 98 ASP CA 1 1 9 18861 1 1 98 ASP CB C 8.261 5.562 3.662 1.00 . A A . 98 ASP CB 1 1 9 18862 1 1 98 ASP CG C 8.712 4.142 3.383 1.00 . A A . 98 ASP CG 1 1 9 18863 1 1 98 ASP H H 10.136 4.724 5.476 1.00 . A A . 98 ASP H 1 1 9 18864 1 1 98 ASP HA H 8.313 7.025 5.222 1.00 . A A . 98 ASP HA 1 1 9 18865 1 1 98 ASP HB2 H 7.214 5.644 3.407 1.00 . A A . 98 ASP HB2 1 1 9 18866 1 1 98 ASP HB3 H 8.833 6.232 3.037 1.00 . A A . 98 ASP HB3 1 1 9 18867 1 1 98 ASP N N 9.807 5.643 5.564 1.00 . A A . 98 ASP N 1 1 9 18868 1 1 98 ASP O O 7.032 4.115 5.719 1.00 . A A . 98 ASP O 1 1 9 18869 1 1 98 ASP OD1 O 9.890 3.830 3.655 1.00 . A A . 98 ASP OD1 1 1 9 18870 1 1 98 ASP OD2 O 7.887 3.342 2.892 1.00 . A A . 98 ASP OD2 1 1 9 18871 1 1 99 VAL C C 4.704 5.009 7.232 1.00 . A A . 99 VAL C 1 1 9 18872 1 1 99 VAL CA C 5.993 5.360 7.966 1.00 . A A . 99 VAL CA 1 1 9 18873 1 1 99 VAL CB C 5.668 6.333 9.115 1.00 . A A . 99 VAL CB 1 1 9 18874 1 1 99 VAL CG1 C 6.948 6.869 9.739 1.00 . A A . 99 VAL CG1 1 1 9 18875 1 1 99 VAL CG2 C 4.791 7.471 8.617 1.00 . A A . 99 VAL CG2 1 1 9 18876 1 1 99 VAL H H 7.327 6.826 7.224 1.00 . A A . 99 VAL H 1 1 9 18877 1 1 99 VAL HA H 6.410 4.459 8.393 1.00 . A A . 99 VAL HA 1 1 9 18878 1 1 99 VAL HB H 5.124 5.792 9.875 1.00 . A A . 99 VAL HB 1 1 9 18879 1 1 99 VAL HG11 H 7.681 6.078 9.791 1.00 . A A . 99 VAL HG11 1 1 9 18880 1 1 99 VAL HG12 H 7.332 7.678 9.134 1.00 . A A . 99 VAL HG12 1 1 9 18881 1 1 99 VAL HG13 H 6.738 7.232 10.734 1.00 . A A . 99 VAL HG13 1 1 9 18882 1 1 99 VAL HG21 H 5.188 7.851 7.687 1.00 . A A . 99 VAL HG21 1 1 9 18883 1 1 99 VAL HG22 H 3.786 7.108 8.457 1.00 . A A . 99 VAL HG22 1 1 9 18884 1 1 99 VAL HG23 H 4.774 8.262 9.352 1.00 . A A . 99 VAL HG23 1 1 9 18885 1 1 99 VAL N N 6.980 5.925 7.054 1.00 . A A . 99 VAL N 1 1 9 18886 1 1 99 VAL O O 4.100 3.965 7.480 1.00 . A A . 99 VAL O 1 1 9 18887 1 1 100 LYS C C 2.874 4.190 5.251 1.00 . A A . 100 LYS C 1 1 9 18888 1 1 100 LYS CA C 3.070 5.672 5.554 1.00 . A A . 100 LYS CA 1 1 9 18889 1 1 100 LYS CB C 3.122 6.468 4.249 1.00 . A A . 100 LYS CB 1 1 9 18890 1 1 100 LYS CD C 2.607 8.746 3.324 1.00 . A A . 100 LYS CD 1 1 9 18891 1 1 100 LYS CE C 2.114 10.106 3.795 1.00 . A A . 100 LYS CE 1 1 9 18892 1 1 100 LYS CG C 3.256 7.967 4.455 1.00 . A A . 100 LYS CG 1 1 9 18893 1 1 100 LYS H H 4.812 6.702 6.175 1.00 . A A . 100 LYS H 1 1 9 18894 1 1 100 LYS HA H 2.235 6.019 6.145 1.00 . A A . 100 LYS HA 1 1 9 18895 1 1 100 LYS HB2 H 3.967 6.129 3.667 1.00 . A A . 100 LYS HB2 1 1 9 18896 1 1 100 LYS HB3 H 2.215 6.283 3.691 1.00 . A A . 100 LYS HB3 1 1 9 18897 1 1 100 LYS HD2 H 3.331 8.892 2.536 1.00 . A A . 100 LYS HD2 1 1 9 18898 1 1 100 LYS HD3 H 1.768 8.180 2.944 1.00 . A A . 100 LYS HD3 1 1 9 18899 1 1 100 LYS HE2 H 1.282 10.406 3.177 1.00 . A A . 100 LYS HE2 1 1 9 18900 1 1 100 LYS HE3 H 1.788 10.020 4.821 1.00 . A A . 100 LYS HE3 1 1 9 18901 1 1 100 LYS HG2 H 2.778 8.237 5.385 1.00 . A A . 100 LYS HG2 1 1 9 18902 1 1 100 LYS HG3 H 4.305 8.222 4.500 1.00 . A A . 100 LYS HG3 1 1 9 18903 1 1 100 LYS HZ1 H 2.869 11.924 3.099 1.00 . A A . 100 LYS HZ1 1 1 9 18904 1 1 100 LYS HZ2 H 4.048 10.730 3.312 1.00 . A A . 100 LYS HZ2 1 1 9 18905 1 1 100 LYS HZ3 H 3.389 11.518 4.657 1.00 . A A . 100 LYS HZ3 1 1 9 18906 1 1 100 LYS N N 4.287 5.888 6.327 1.00 . A A . 100 LYS N 1 1 9 18907 1 1 100 LYS NZ N 3.180 11.142 3.710 1.00 . A A . 100 LYS NZ 1 1 9 18908 1 1 100 LYS O O 1.788 3.645 5.445 1.00 . A A . 100 LYS O 1 1 9 18909 1 1 101 ALA C C 3.716 1.277 5.705 1.00 . A A . 101 ALA C 1 1 9 18910 1 1 101 ALA CA C 3.878 2.124 4.448 1.00 . A A . 101 ALA CA 1 1 9 18911 1 1 101 ALA CB C 5.128 1.708 3.687 1.00 . A A . 101 ALA CB 1 1 9 18912 1 1 101 ALA H H 4.771 4.032 4.641 1.00 . A A . 101 ALA H 1 1 9 18913 1 1 101 ALA HA H 3.024 1.962 3.804 1.00 . A A . 101 ALA HA 1 1 9 18914 1 1 101 ALA HB1 H 4.874 1.520 2.654 1.00 . A A . 101 ALA HB1 1 1 9 18915 1 1 101 ALA HB2 H 5.860 2.500 3.739 1.00 . A A . 101 ALA HB2 1 1 9 18916 1 1 101 ALA HB3 H 5.535 0.811 4.127 1.00 . A A . 101 ALA HB3 1 1 9 18917 1 1 101 ALA N N 3.933 3.543 4.774 1.00 . A A . 101 ALA N 1 1 9 18918 1 1 101 ALA O O 2.906 0.349 5.742 1.00 . A A . 101 ALA O 1 1 9 18919 1 1 102 LEU C C 2.995 0.738 8.485 1.00 . A A . 102 LEU C 1 1 9 18920 1 1 102 LEU CA C 4.434 0.868 7.995 1.00 . A A . 102 LEU CA 1 1 9 18921 1 1 102 LEU CB C 5.284 1.571 9.055 1.00 . A A . 102 LEU CB 1 1 9 18922 1 1 102 LEU CD1 C 7.558 2.449 9.639 1.00 . A A . 102 LEU CD1 1 1 9 18923 1 1 102 LEU CD2 C 7.129 -0.015 9.658 1.00 . A A . 102 LEU CD2 1 1 9 18924 1 1 102 LEU CG C 6.789 1.309 8.990 1.00 . A A . 102 LEU CG 1 1 9 18925 1 1 102 LEU H H 5.117 2.348 6.646 1.00 . A A . 102 LEU H 1 1 9 18926 1 1 102 LEU HA H 4.833 -0.121 7.822 1.00 . A A . 102 LEU HA 1 1 9 18927 1 1 102 LEU HB2 H 5.129 2.634 8.951 1.00 . A A . 102 LEU HB2 1 1 9 18928 1 1 102 LEU HB3 H 4.933 1.250 10.025 1.00 . A A . 102 LEU HB3 1 1 9 18929 1 1 102 LEU HD11 H 8.191 2.057 10.421 1.00 . A A . 102 LEU HD11 1 1 9 18930 1 1 102 LEU HD12 H 6.862 3.158 10.062 1.00 . A A . 102 LEU HD12 1 1 9 18931 1 1 102 LEU HD13 H 8.166 2.942 8.895 1.00 . A A . 102 LEU HD13 1 1 9 18932 1 1 102 LEU HD21 H 6.544 -0.123 10.560 1.00 . A A . 102 LEU HD21 1 1 9 18933 1 1 102 LEU HD22 H 8.180 -0.033 9.908 1.00 . A A . 102 LEU HD22 1 1 9 18934 1 1 102 LEU HD23 H 6.905 -0.827 8.983 1.00 . A A . 102 LEU HD23 1 1 9 18935 1 1 102 LEU HG H 7.094 1.249 7.954 1.00 . A A . 102 LEU HG 1 1 9 18936 1 1 102 LEU N N 4.491 1.600 6.734 1.00 . A A . 102 LEU N 1 1 9 18937 1 1 102 LEU O O 2.509 -0.366 8.728 1.00 . A A . 102 LEU O 1 1 9 18938 1 1 103 TYR C C 0.086 0.905 8.286 1.00 . A A . 103 TYR C 1 1 9 18939 1 1 103 TYR CA C 0.936 1.887 9.086 1.00 . A A . 103 TYR CA 1 1 9 18940 1 1 103 TYR CB C 0.352 3.296 8.971 1.00 . A A . 103 TYR CB 1 1 9 18941 1 1 103 TYR CD1 C -1.419 2.930 10.734 1.00 . A A . 103 TYR CD1 1 1 9 18942 1 1 103 TYR CD2 C -2.061 3.986 8.696 1.00 . A A . 103 TYR CD2 1 1 9 18943 1 1 103 TYR CE1 C -2.716 3.027 11.199 1.00 . A A . 103 TYR CE1 1 1 9 18944 1 1 103 TYR CE2 C -3.361 4.089 9.154 1.00 . A A . 103 TYR CE2 1 1 9 18945 1 1 103 TYR CG C -1.069 3.406 9.476 1.00 . A A . 103 TYR CG 1 1 9 18946 1 1 103 TYR CZ C -3.683 3.608 10.405 1.00 . A A . 103 TYR CZ 1 1 9 18947 1 1 103 TYR H H 2.761 2.722 8.416 1.00 . A A . 103 TYR H 1 1 9 18948 1 1 103 TYR HA H 0.929 1.589 10.124 1.00 . A A . 103 TYR HA 1 1 9 18949 1 1 103 TYR HB2 H 0.961 3.978 9.544 1.00 . A A . 103 TYR HB2 1 1 9 18950 1 1 103 TYR HB3 H 0.360 3.598 7.934 1.00 . A A . 103 TYR HB3 1 1 9 18951 1 1 103 TYR HD1 H -0.658 2.476 11.353 1.00 . A A . 103 TYR HD1 1 1 9 18952 1 1 103 TYR HD2 H -1.806 4.362 7.716 1.00 . A A . 103 TYR HD2 1 1 9 18953 1 1 103 TYR HE1 H -2.968 2.651 12.179 1.00 . A A . 103 TYR HE1 1 1 9 18954 1 1 103 TYR HE2 H -4.119 4.544 8.532 1.00 . A A . 103 TYR HE2 1 1 9 18955 1 1 103 TYR HH H -5.037 3.312 11.738 1.00 . A A . 103 TYR HH 1 1 9 18956 1 1 103 TYR N N 2.319 1.873 8.625 1.00 . A A . 103 TYR N 1 1 9 18957 1 1 103 TYR O O -0.714 0.157 8.849 1.00 . A A . 103 TYR O 1 1 9 18958 1 1 103 TYR OH O -4.976 3.708 10.866 1.00 . A A . 103 TYR OH 1 1 9 18959 1 1 104 ARG C C -0.139 -1.436 6.369 1.00 . A A . 104 ARG C 1 1 9 18960 1 1 104 ARG CA C -0.485 0.024 6.091 1.00 . A A . 104 ARG CA 1 1 9 18961 1 1 104 ARG CB C -0.197 0.357 4.626 1.00 . A A . 104 ARG CB 1 1 9 18962 1 1 104 ARG CD C -2.268 1.491 3.766 1.00 . A A . 104 ARG CD 1 1 9 18963 1 1 104 ARG CG C -0.812 1.669 4.167 1.00 . A A . 104 ARG CG 1 1 9 18964 1 1 104 ARG CZ C -4.286 2.866 3.478 1.00 . A A . 104 ARG CZ 1 1 9 18965 1 1 104 ARG H H 0.917 1.532 6.579 1.00 . A A . 104 ARG H 1 1 9 18966 1 1 104 ARG HA H -1.537 0.175 6.285 1.00 . A A . 104 ARG HA 1 1 9 18967 1 1 104 ARG HB2 H 0.873 0.419 4.487 1.00 . A A . 104 ARG HB2 1 1 9 18968 1 1 104 ARG HB3 H -0.587 -0.435 4.005 1.00 . A A . 104 ARG HB3 1 1 9 18969 1 1 104 ARG HD2 H -2.306 1.126 2.750 1.00 . A A . 104 ARG HD2 1 1 9 18970 1 1 104 ARG HD3 H -2.723 0.768 4.426 1.00 . A A . 104 ARG HD3 1 1 9 18971 1 1 104 ARG HE H -2.546 3.530 4.192 1.00 . A A . 104 ARG HE 1 1 9 18972 1 1 104 ARG HG2 H -0.758 2.384 4.975 1.00 . A A . 104 ARG HG2 1 1 9 18973 1 1 104 ARG HG3 H -0.256 2.039 3.318 1.00 . A A . 104 ARG HG3 1 1 9 18974 1 1 104 ARG HH11 H -4.489 0.933 2.928 1.00 . A A . 104 ARG HH11 1 1 9 18975 1 1 104 ARG HH12 H -5.904 1.914 2.731 1.00 . A A . 104 ARG HH12 1 1 9 18976 1 1 104 ARG HH21 H -4.402 4.832 3.937 1.00 . A A . 104 ARG HH21 1 1 9 18977 1 1 104 ARG HH22 H -5.853 4.131 3.304 1.00 . A A . 104 ARG HH22 1 1 9 18978 1 1 104 ARG N N 0.265 0.913 6.969 1.00 . A A . 104 ARG N 1 1 9 18979 1 1 104 ARG NE N -3.015 2.743 3.847 1.00 . A A . 104 ARG NE 1 1 9 18980 1 1 104 ARG NH1 N -4.947 1.819 3.007 1.00 . A A . 104 ARG NH1 1 1 9 18981 1 1 104 ARG NH2 N -4.897 4.040 3.582 1.00 . A A . 104 ARG NH2 1 1 9 18982 1 1 104 ARG O O -1.025 -2.276 6.525 1.00 . A A . 104 ARG O 1 1 9 18983 1 1 105 ARG C C 0.950 -3.664 7.931 1.00 . A A . 105 ARG C 1 1 9 18984 1 1 105 ARG CA C 1.620 -3.088 6.687 1.00 . A A . 105 ARG CA 1 1 9 18985 1 1 105 ARG CB C 3.140 -3.107 6.858 1.00 . A A . 105 ARG CB 1 1 9 18986 1 1 105 ARG CD C 5.246 -4.477 6.883 1.00 . A A . 105 ARG CD 1 1 9 18987 1 1 105 ARG CG C 3.727 -4.507 6.935 1.00 . A A . 105 ARG CG 1 1 9 18988 1 1 105 ARG CZ C 7.115 -5.907 7.596 1.00 . A A . 105 ARG CZ 1 1 9 18989 1 1 105 ARG H H 1.815 -1.017 6.297 1.00 . A A . 105 ARG H 1 1 9 18990 1 1 105 ARG HA H 1.354 -3.696 5.836 1.00 . A A . 105 ARG HA 1 1 9 18991 1 1 105 ARG HB2 H 3.591 -2.597 6.019 1.00 . A A . 105 ARG HB2 1 1 9 18992 1 1 105 ARG HB3 H 3.394 -2.582 7.766 1.00 . A A . 105 ARG HB3 1 1 9 18993 1 1 105 ARG HD2 H 5.554 -4.255 5.873 1.00 . A A . 105 ARG HD2 1 1 9 18994 1 1 105 ARG HD3 H 5.601 -3.702 7.547 1.00 . A A . 105 ARG HD3 1 1 9 18995 1 1 105 ARG HE H 5.240 -6.531 7.331 1.00 . A A . 105 ARG HE 1 1 9 18996 1 1 105 ARG HG2 H 3.418 -4.966 7.863 1.00 . A A . 105 ARG HG2 1 1 9 18997 1 1 105 ARG HG3 H 3.358 -5.088 6.103 1.00 . A A . 105 ARG HG3 1 1 9 18998 1 1 105 ARG HH11 H 7.599 -3.971 7.277 1.00 . A A . 105 ARG HH11 1 1 9 18999 1 1 105 ARG HH12 H 8.907 -4.990 7.780 1.00 . A A . 105 ARG HH12 1 1 9 19000 1 1 105 ARG HH21 H 6.954 -7.882 7.993 1.00 . A A . 105 ARG HH21 1 1 9 19001 1 1 105 ARG HH22 H 8.539 -7.214 8.186 1.00 . A A . 105 ARG HH22 1 1 9 19002 1 1 105 ARG N N 1.156 -1.730 6.429 1.00 . A A . 105 ARG N 1 1 9 19003 1 1 105 ARG NE N 5.832 -5.753 7.287 1.00 . A A . 105 ARG NE 1 1 9 19004 1 1 105 ARG NH1 N 7.942 -4.871 7.546 1.00 . A A . 105 ARG NH1 1 1 9 19005 1 1 105 ARG NH2 N 7.574 -7.099 7.954 1.00 . A A . 105 ARG NH2 1 1 9 19006 1 1 105 ARG O O 0.386 -4.757 7.895 1.00 . A A . 105 ARG O 1 1 9 19007 1 1 106 SER C C -0.998 -3.870 10.067 1.00 . A A . 106 SER C 1 1 9 19008 1 1 106 SER CA C 0.423 -3.360 10.288 1.00 . A A . 106 SER CA 1 1 9 19009 1 1 106 SER CB C 0.414 -2.213 11.300 1.00 . A A . 106 SER CB 1 1 9 19010 1 1 106 SER H H 1.482 -2.058 8.997 1.00 . A A . 106 SER H 1 1 9 19011 1 1 106 SER HA H 1.026 -4.167 10.677 1.00 . A A . 106 SER HA 1 1 9 19012 1 1 106 SER HB2 H 0.198 -2.604 12.283 1.00 . A A . 106 SER HB2 1 1 9 19013 1 1 106 SER HB3 H 1.383 -1.735 11.308 1.00 . A A . 106 SER HB3 1 1 9 19014 1 1 106 SER HG H -0.140 -0.454 10.637 1.00 . A A . 106 SER HG 1 1 9 19015 1 1 106 SER N N 1.018 -2.921 9.031 1.00 . A A . 106 SER N 1 1 9 19016 1 1 106 SER O O -1.362 -4.947 10.538 1.00 . A A . 106 SER O 1 1 9 19017 1 1 106 SER OG O -0.569 -1.247 10.968 1.00 . A A . 106 SER OG 1 1 9 19018 1 1 107 GLN C C -3.267 -4.910 8.605 1.00 . A A . 107 GLN C 1 1 9 19019 1 1 107 GLN CA C -3.177 -3.459 9.064 1.00 . A A . 107 GLN CA 1 1 9 19020 1 1 107 GLN CB C -3.767 -2.536 7.996 1.00 . A A . 107 GLN CB 1 1 9 19021 1 1 107 GLN CD C -4.874 -0.604 9.190 1.00 . A A . 107 GLN CD 1 1 9 19022 1 1 107 GLN CG C -3.692 -1.061 8.357 1.00 . A A . 107 GLN CG 1 1 9 19023 1 1 107 GLN H H -1.447 -2.241 8.999 1.00 . A A . 107 GLN H 1 1 9 19024 1 1 107 GLN HA H -3.743 -3.347 9.976 1.00 . A A . 107 GLN HA 1 1 9 19025 1 1 107 GLN HB2 H -3.229 -2.686 7.072 1.00 . A A . 107 GLN HB2 1 1 9 19026 1 1 107 GLN HB3 H -4.804 -2.796 7.846 1.00 . A A . 107 GLN HB3 1 1 9 19027 1 1 107 GLN HE21 H -4.137 1.241 9.268 1.00 . A A . 107 GLN HE21 1 1 9 19028 1 1 107 GLN HE22 H -5.635 0.995 10.093 1.00 . A A . 107 GLN HE22 1 1 9 19029 1 1 107 GLN HG2 H -2.787 -0.886 8.920 1.00 . A A . 107 GLN HG2 1 1 9 19030 1 1 107 GLN HG3 H -3.667 -0.482 7.447 1.00 . A A . 107 GLN HG3 1 1 9 19031 1 1 107 GLN N N -1.796 -3.087 9.347 1.00 . A A . 107 GLN N 1 1 9 19032 1 1 107 GLN NE2 N -4.883 0.672 9.555 1.00 . A A . 107 GLN NE2 1 1 9 19033 1 1 107 GLN O O -4.187 -5.635 8.983 1.00 . A A . 107 GLN O 1 1 9 19034 1 1 107 GLN OE1 O -5.769 -1.390 9.503 1.00 . A A . 107 GLN OE1 1 1 9 19035 1 1 108 ALA C C -1.873 -7.678 8.372 1.00 . A A . 108 ALA C 1 1 9 19036 1 1 108 ALA CA C -2.276 -6.694 7.279 1.00 . A A . 108 ALA CA 1 1 9 19037 1 1 108 ALA CB C -1.324 -6.795 6.097 1.00 . A A . 108 ALA CB 1 1 9 19038 1 1 108 ALA H H -1.599 -4.704 7.523 1.00 . A A . 108 ALA H 1 1 9 19039 1 1 108 ALA HA H -3.269 -6.942 6.933 1.00 . A A . 108 ALA HA 1 1 9 19040 1 1 108 ALA HB1 H -1.833 -7.262 5.265 1.00 . A A . 108 ALA HB1 1 1 9 19041 1 1 108 ALA HB2 H -0.999 -5.806 5.811 1.00 . A A . 108 ALA HB2 1 1 9 19042 1 1 108 ALA HB3 H -0.468 -7.391 6.375 1.00 . A A . 108 ALA HB3 1 1 9 19043 1 1 108 ALA N N -2.306 -5.328 7.788 1.00 . A A . 108 ALA N 1 1 9 19044 1 1 108 ALA O O -2.475 -8.743 8.515 1.00 . A A . 108 ALA O 1 1 9 19045 1 1 109 LEU C C -1.501 -8.546 11.166 1.00 . A A . 109 LEU C 1 1 9 19046 1 1 109 LEU CA C -0.366 -8.169 10.220 1.00 . A A . 109 LEU CA 1 1 9 19047 1 1 109 LEU CB C 0.745 -7.460 10.996 1.00 . A A . 109 LEU CB 1 1 9 19048 1 1 109 LEU CD1 C 2.931 -6.233 10.974 1.00 . A A . 109 LEU CD1 1 1 9 19049 1 1 109 LEU CD2 C 2.791 -8.548 10.038 1.00 . A A . 109 LEU CD2 1 1 9 19050 1 1 109 LEU CG C 2.053 -7.232 10.237 1.00 . A A . 109 LEU CG 1 1 9 19051 1 1 109 LEU H H -0.411 -6.456 8.977 1.00 . A A . 109 LEU H 1 1 9 19052 1 1 109 LEU HA H 0.032 -9.069 9.778 1.00 . A A . 109 LEU HA 1 1 9 19053 1 1 109 LEU HB2 H 0.370 -6.496 11.304 1.00 . A A . 109 LEU HB2 1 1 9 19054 1 1 109 LEU HB3 H 0.968 -8.055 11.870 1.00 . A A . 109 LEU HB3 1 1 9 19055 1 1 109 LEU HD11 H 2.320 -5.634 11.632 1.00 . A A . 109 LEU HD11 1 1 9 19056 1 1 109 LEU HD12 H 3.427 -5.593 10.259 1.00 . A A . 109 LEU HD12 1 1 9 19057 1 1 109 LEU HD13 H 3.671 -6.764 11.554 1.00 . A A . 109 LEU HD13 1 1 9 19058 1 1 109 LEU HD21 H 3.851 -8.358 9.958 1.00 . A A . 109 LEU HD21 1 1 9 19059 1 1 109 LEU HD22 H 2.441 -9.023 9.132 1.00 . A A . 109 LEU HD22 1 1 9 19060 1 1 109 LEU HD23 H 2.603 -9.197 10.881 1.00 . A A . 109 LEU HD23 1 1 9 19061 1 1 109 LEU HG H 1.829 -6.822 9.261 1.00 . A A . 109 LEU HG 1 1 9 19062 1 1 109 LEU N N -0.851 -7.316 9.140 1.00 . A A . 109 LEU N 1 1 9 19063 1 1 109 LEU O O -1.782 -9.726 11.374 1.00 . A A . 109 LEU O 1 1 9 19064 1 1 110 GLU C C -4.209 -8.825 12.116 1.00 . A A . 110 GLU C 1 1 9 19065 1 1 110 GLU CA C -3.257 -7.764 12.659 1.00 . A A . 110 GLU CA 1 1 9 19066 1 1 110 GLU CB C -4.018 -6.460 12.909 1.00 . A A . 110 GLU CB 1 1 9 19067 1 1 110 GLU CD C -3.840 -4.090 13.765 1.00 . A A . 110 GLU CD 1 1 9 19068 1 1 110 GLU CG C -3.297 -5.504 13.844 1.00 . A A . 110 GLU CG 1 1 9 19069 1 1 110 GLU H H -1.881 -6.617 11.531 1.00 . A A . 110 GLU H 1 1 9 19070 1 1 110 GLU HA H -2.843 -8.112 13.593 1.00 . A A . 110 GLU HA 1 1 9 19071 1 1 110 GLU HB2 H -4.172 -5.960 11.964 1.00 . A A . 110 GLU HB2 1 1 9 19072 1 1 110 GLU HB3 H -4.979 -6.696 13.342 1.00 . A A . 110 GLU HB3 1 1 9 19073 1 1 110 GLU HG2 H -3.407 -5.859 14.857 1.00 . A A . 110 GLU HG2 1 1 9 19074 1 1 110 GLU HG3 H -2.249 -5.486 13.581 1.00 . A A . 110 GLU HG3 1 1 9 19075 1 1 110 GLU N N -2.151 -7.536 11.736 1.00 . A A . 110 GLU N 1 1 9 19076 1 1 110 GLU O O -4.725 -9.655 12.866 1.00 . A A . 110 GLU O 1 1 9 19077 1 1 110 GLU OE1 O -3.413 -3.338 12.865 1.00 . A A . 110 GLU OE1 1 1 9 19078 1 1 110 GLU OE2 O -4.694 -3.736 14.605 1.00 . A A . 110 GLU OE2 1 1 9 19079 1 1 111 LYS C C -4.689 -11.136 10.109 1.00 . A A . 111 LYS C 1 1 9 19080 1 1 111 LYS CA C -5.328 -9.751 10.163 1.00 . A A . 111 LYS CA 1 1 9 19081 1 1 111 LYS CB C -5.675 -9.284 8.747 1.00 . A A . 111 LYS CB 1 1 9 19082 1 1 111 LYS CD C -8.177 -9.216 8.537 1.00 . A A . 111 LYS CD 1 1 9 19083 1 1 111 LYS CE C -9.418 -8.368 8.770 1.00 . A A . 111 LYS CE 1 1 9 19084 1 1 111 LYS CG C -6.906 -8.396 8.685 1.00 . A A . 111 LYS CG 1 1 9 19085 1 1 111 LYS H H -3.998 -8.107 10.263 1.00 . A A . 111 LYS H 1 1 9 19086 1 1 111 LYS HA H -6.234 -9.808 10.746 1.00 . A A . 111 LYS HA 1 1 9 19087 1 1 111 LYS HB2 H -4.837 -8.730 8.349 1.00 . A A . 111 LYS HB2 1 1 9 19088 1 1 111 LYS HB3 H -5.850 -10.151 8.127 1.00 . A A . 111 LYS HB3 1 1 9 19089 1 1 111 LYS HD2 H -8.217 -9.626 7.539 1.00 . A A . 111 LYS HD2 1 1 9 19090 1 1 111 LYS HD3 H -8.161 -10.021 9.259 1.00 . A A . 111 LYS HD3 1 1 9 19091 1 1 111 LYS HE2 H -9.243 -7.381 8.370 1.00 . A A . 111 LYS HE2 1 1 9 19092 1 1 111 LYS HE3 H -10.250 -8.822 8.254 1.00 . A A . 111 LYS HE3 1 1 9 19093 1 1 111 LYS HG2 H -6.968 -7.817 9.594 1.00 . A A . 111 LYS HG2 1 1 9 19094 1 1 111 LYS HG3 H -6.817 -7.732 7.837 1.00 . A A . 111 LYS HG3 1 1 9 19095 1 1 111 LYS HZ1 H -8.925 -7.897 10.744 1.00 . A A . 111 LYS HZ1 1 1 9 19096 1 1 111 LYS HZ2 H -10.013 -9.184 10.598 1.00 . A A . 111 LYS HZ2 1 1 9 19097 1 1 111 LYS HZ3 H -10.543 -7.597 10.352 1.00 . A A . 111 LYS HZ3 1 1 9 19098 1 1 111 LYS N N -4.438 -8.793 10.808 1.00 . A A . 111 LYS N 1 1 9 19099 1 1 111 LYS NZ N -9.748 -8.253 10.217 1.00 . A A . 111 LYS NZ 1 1 9 19100 1 1 111 LYS O O -5.308 -12.131 10.489 1.00 . A A . 111 LYS O 1 1 9 19101 1 1 112 LEU C C -2.593 -13.118 10.905 1.00 . A A . 112 LEU C 1 1 9 19102 1 1 112 LEU CA C -2.725 -12.455 9.537 1.00 . A A . 112 LEU CA 1 1 9 19103 1 1 112 LEU CB C -1.339 -12.224 8.934 1.00 . A A . 112 LEU CB 1 1 9 19104 1 1 112 LEU CD1 C 0.100 -11.094 7.220 1.00 . A A . 112 LEU CD1 1 1 9 19105 1 1 112 LEU CD2 C -1.823 -12.519 6.492 1.00 . A A . 112 LEU CD2 1 1 9 19106 1 1 112 LEU CG C -1.308 -11.561 7.556 1.00 . A A . 112 LEU CG 1 1 9 19107 1 1 112 LEU H H -3.008 -10.366 9.351 1.00 . A A . 112 LEU H 1 1 9 19108 1 1 112 LEU HA H -3.288 -13.108 8.887 1.00 . A A . 112 LEU HA 1 1 9 19109 1 1 112 LEU HB2 H -0.782 -11.598 9.614 1.00 . A A . 112 LEU HB2 1 1 9 19110 1 1 112 LEU HB3 H -0.851 -13.185 8.850 1.00 . A A . 112 LEU HB3 1 1 9 19111 1 1 112 LEU HD11 H 0.352 -10.242 7.833 1.00 . A A . 112 LEU HD11 1 1 9 19112 1 1 112 LEU HD12 H 0.146 -10.814 6.178 1.00 . A A . 112 LEU HD12 1 1 9 19113 1 1 112 LEU HD13 H 0.799 -11.895 7.409 1.00 . A A . 112 LEU HD13 1 1 9 19114 1 1 112 LEU HD21 H -1.978 -13.494 6.930 1.00 . A A . 112 LEU HD21 1 1 9 19115 1 1 112 LEU HD22 H -1.097 -12.595 5.695 1.00 . A A . 112 LEU HD22 1 1 9 19116 1 1 112 LEU HD23 H -2.757 -12.149 6.096 1.00 . A A . 112 LEU HD23 1 1 9 19117 1 1 112 LEU HG H -1.953 -10.694 7.567 1.00 . A A . 112 LEU HG 1 1 9 19118 1 1 112 LEU N N -3.449 -11.192 9.638 1.00 . A A . 112 LEU N 1 1 9 19119 1 1 112 LEU O O -2.495 -14.340 11.007 1.00 . A A . 112 LEU O 1 1 9 19120 1 1 113 GLY C C -1.110 -12.569 13.908 1.00 . A A . 113 GLY C 1 1 9 19121 1 1 113 GLY CA C -2.476 -12.827 13.302 1.00 . A A . 113 GLY CA 1 1 9 19122 1 1 113 GLY H H -2.675 -11.336 11.813 1.00 . A A . 113 GLY H 1 1 9 19123 1 1 113 GLY HA2 H -3.227 -12.365 13.925 1.00 . A A . 113 GLY HA2 1 1 9 19124 1 1 113 GLY HA3 H -2.650 -13.893 13.277 1.00 . A A . 113 GLY HA3 1 1 9 19125 1 1 113 GLY N N -2.594 -12.302 11.955 1.00 . A A . 113 GLY N 1 1 9 19126 1 1 113 GLY O O -0.567 -13.418 14.616 1.00 . A A . 113 GLY O 1 1 9 19127 1 1 114 ARG C C 0.670 -9.781 15.019 1.00 . A A . 114 ARG C 1 1 9 19128 1 1 114 ARG CA C 0.759 -11.030 14.147 1.00 . A A . 114 ARG CA 1 1 9 19129 1 1 114 ARG CB C 1.739 -10.793 12.997 1.00 . A A . 114 ARG CB 1 1 9 19130 1 1 114 ARG CD C 2.980 -11.742 11.028 1.00 . A A . 114 ARG CD 1 1 9 19131 1 1 114 ARG CG C 2.017 -12.036 12.167 1.00 . A A . 114 ARG CG 1 1 9 19132 1 1 114 ARG CZ C 4.731 -12.917 9.764 1.00 . A A . 114 ARG CZ 1 1 9 19133 1 1 114 ARG H H -1.035 -10.761 13.057 1.00 . A A . 114 ARG H 1 1 9 19134 1 1 114 ARG HA H 1.118 -11.850 14.751 1.00 . A A . 114 ARG HA 1 1 9 19135 1 1 114 ARG HB2 H 1.333 -10.035 12.344 1.00 . A A . 114 ARG HB2 1 1 9 19136 1 1 114 ARG HB3 H 2.675 -10.442 13.404 1.00 . A A . 114 ARG HB3 1 1 9 19137 1 1 114 ARG HD2 H 2.421 -11.339 10.197 1.00 . A A . 114 ARG HD2 1 1 9 19138 1 1 114 ARG HD3 H 3.702 -11.012 11.364 1.00 . A A . 114 ARG HD3 1 1 9 19139 1 1 114 ARG HE H 3.369 -13.804 10.920 1.00 . A A . 114 ARG HE 1 1 9 19140 1 1 114 ARG HG2 H 2.450 -12.793 12.804 1.00 . A A . 114 ARG HG2 1 1 9 19141 1 1 114 ARG HG3 H 1.086 -12.398 11.756 1.00 . A A . 114 ARG HG3 1 1 9 19142 1 1 114 ARG HH11 H 4.742 -10.907 9.564 1.00 . A A . 114 ARG HH11 1 1 9 19143 1 1 114 ARG HH12 H 5.971 -11.747 8.678 1.00 . A A . 114 ARG HH12 1 1 9 19144 1 1 114 ARG HH21 H 4.983 -14.923 9.758 1.00 . A A . 114 ARG HH21 1 1 9 19145 1 1 114 ARG HH22 H 6.107 -14.032 8.789 1.00 . A A . 114 ARG HH22 1 1 9 19146 1 1 114 ARG N N -0.553 -11.396 13.628 1.00 . A A . 114 ARG N 1 1 9 19147 1 1 114 ARG NE N 3.688 -12.940 10.586 1.00 . A A . 114 ARG NE 1 1 9 19148 1 1 114 ARG NH1 N 5.185 -11.762 9.296 1.00 . A A . 114 ARG NH1 1 1 9 19149 1 1 114 ARG NH2 N 5.322 -14.050 9.408 1.00 . A A . 114 ARG NH2 1 1 9 19150 1 1 114 ARG O O 1.518 -8.892 14.937 1.00 . A A . 114 ARG O 1 1 9 19151 1 1 115 LEU C C 0.753 -8.140 17.369 1.00 . A A . 115 LEU C 1 1 9 19152 1 1 115 LEU CA C -0.565 -8.579 16.739 1.00 . A A . 115 LEU CA 1 1 9 19153 1 1 115 LEU CB C -1.574 -8.931 17.833 1.00 . A A . 115 LEU CB 1 1 9 19154 1 1 115 LEU CD1 C -3.747 -9.956 18.548 1.00 . A A . 115 LEU CD1 1 1 9 19155 1 1 115 LEU CD2 C -3.644 -8.573 16.466 1.00 . A A . 115 LEU CD2 1 1 9 19156 1 1 115 LEU CG C -2.890 -9.548 17.359 1.00 . A A . 115 LEU CG 1 1 9 19157 1 1 115 LEU H H -1.006 -10.459 15.872 1.00 . A A . 115 LEU H 1 1 9 19158 1 1 115 LEU HA H -0.956 -7.765 16.148 1.00 . A A . 115 LEU HA 1 1 9 19159 1 1 115 LEU HB2 H -1.103 -9.633 18.504 1.00 . A A . 115 LEU HB2 1 1 9 19160 1 1 115 LEU HB3 H -1.807 -8.023 18.371 1.00 . A A . 115 LEU HB3 1 1 9 19161 1 1 115 LEU HD11 H -3.463 -10.946 18.872 1.00 . A A . 115 LEU HD11 1 1 9 19162 1 1 115 LEU HD12 H -4.787 -9.957 18.258 1.00 . A A . 115 LEU HD12 1 1 9 19163 1 1 115 LEU HD13 H -3.599 -9.255 19.356 1.00 . A A . 115 LEU HD13 1 1 9 19164 1 1 115 LEU HD21 H -3.618 -8.926 15.446 1.00 . A A . 115 LEU HD21 1 1 9 19165 1 1 115 LEU HD22 H -3.179 -7.600 16.522 1.00 . A A . 115 LEU HD22 1 1 9 19166 1 1 115 LEU HD23 H -4.670 -8.502 16.797 1.00 . A A . 115 LEU HD23 1 1 9 19167 1 1 115 LEU HG H -2.677 -10.436 16.781 1.00 . A A . 115 LEU HG 1 1 9 19168 1 1 115 LEU N N -0.363 -9.720 15.852 1.00 . A A . 115 LEU N 1 1 9 19169 1 1 115 LEU O O 1.061 -6.949 17.421 1.00 . A A . 115 LEU O 1 1 9 19170 1 1 116 ASP C C 3.675 -7.947 17.561 1.00 . A A . 116 ASP C 1 1 9 19171 1 1 116 ASP CA C 2.815 -8.823 18.467 1.00 . A A . 116 ASP CA 1 1 9 19172 1 1 116 ASP CB C 3.552 -10.124 18.787 1.00 . A A . 116 ASP CB 1 1 9 19173 1 1 116 ASP CG C 2.897 -10.898 19.914 1.00 . A A . 116 ASP CG 1 1 9 19174 1 1 116 ASP H H 1.228 -10.039 17.772 1.00 . A A . 116 ASP H 1 1 9 19175 1 1 116 ASP HA H 2.627 -8.291 19.387 1.00 . A A . 116 ASP HA 1 1 9 19176 1 1 116 ASP HB2 H 3.563 -10.750 17.906 1.00 . A A . 116 ASP HB2 1 1 9 19177 1 1 116 ASP HB3 H 4.567 -9.894 19.074 1.00 . A A . 116 ASP HB3 1 1 9 19178 1 1 116 ASP N N 1.528 -9.109 17.843 1.00 . A A . 116 ASP N 1 1 9 19179 1 1 116 ASP O O 4.334 -7.017 18.025 1.00 . A A . 116 ASP O 1 1 9 19180 1 1 116 ASP OD1 O 2.363 -10.255 20.843 1.00 . A A . 116 ASP OD1 1 1 9 19181 1 1 116 ASP OD2 O 2.918 -12.145 19.868 1.00 . A A . 116 ASP OD2 1 1 9 19182 1 1 117 GLN C C 3.762 -6.168 14.966 1.00 . A A . 117 GLN C 1 1 9 19183 1 1 117 GLN CA C 4.443 -7.492 15.297 1.00 . A A . 117 GLN CA 1 1 9 19184 1 1 117 GLN CB C 4.642 -8.310 14.019 1.00 . A A . 117 GLN CB 1 1 9 19185 1 1 117 GLN CD C 6.839 -9.549 14.167 1.00 . A A . 117 GLN CD 1 1 9 19186 1 1 117 GLN CG C 5.328 -9.646 14.252 1.00 . A A . 117 GLN CG 1 1 9 19187 1 1 117 GLN H H 3.117 -9.003 15.958 1.00 . A A . 117 GLN H 1 1 9 19188 1 1 117 GLN HA H 5.408 -7.287 15.735 1.00 . A A . 117 GLN HA 1 1 9 19189 1 1 117 GLN HB2 H 3.677 -8.498 13.572 1.00 . A A . 117 GLN HB2 1 1 9 19190 1 1 117 GLN HB3 H 5.244 -7.737 13.329 1.00 . A A . 117 GLN HB3 1 1 9 19191 1 1 117 GLN HE21 H 6.897 -11.136 12.971 1.00 . A A . 117 GLN HE21 1 1 9 19192 1 1 117 GLN HE22 H 8.425 -10.422 13.346 1.00 . A A . 117 GLN HE22 1 1 9 19193 1 1 117 GLN HG2 H 5.062 -10.007 15.235 1.00 . A A . 117 GLN HG2 1 1 9 19194 1 1 117 GLN HG3 H 4.984 -10.348 13.507 1.00 . A A . 117 GLN HG3 1 1 9 19195 1 1 117 GLN N N 3.663 -8.251 16.267 1.00 . A A . 117 GLN N 1 1 9 19196 1 1 117 GLN NE2 N 7.449 -10.462 13.420 1.00 . A A . 117 GLN NE2 1 1 9 19197 1 1 117 GLN O O 4.415 -5.129 14.875 1.00 . A A . 117 GLN O 1 1 9 19198 1 1 117 GLN OE1 O 7.450 -8.664 14.765 1.00 . A A . 117 GLN OE1 1 1 9 19199 1 1 118 ALA C C 2.086 -3.848 15.359 1.00 . A A . 118 ALA C 1 1 9 19200 1 1 118 ALA CA C 1.676 -5.018 14.470 1.00 . A A . 118 ALA CA 1 1 9 19201 1 1 118 ALA CB C 0.187 -5.295 14.612 1.00 . A A . 118 ALA CB 1 1 9 19202 1 1 118 ALA H H 1.981 -7.072 14.874 1.00 . A A . 118 ALA H 1 1 9 19203 1 1 118 ALA HA H 1.872 -4.759 13.439 1.00 . A A . 118 ALA HA 1 1 9 19204 1 1 118 ALA HB1 H -0.224 -5.552 13.647 1.00 . A A . 118 ALA HB1 1 1 9 19205 1 1 118 ALA HB2 H 0.038 -6.115 15.298 1.00 . A A . 118 ALA HB2 1 1 9 19206 1 1 118 ALA HB3 H -0.308 -4.413 14.991 1.00 . A A . 118 ALA HB3 1 1 9 19207 1 1 118 ALA N N 2.446 -6.214 14.788 1.00 . A A . 118 ALA N 1 1 9 19208 1 1 118 ALA O O 2.117 -2.700 14.916 1.00 . A A . 118 ALA O 1 1 9 19209 1 1 119 VAL C C 4.209 -2.608 17.254 1.00 . A A . 119 VAL C 1 1 9 19210 1 1 119 VAL CA C 2.808 -3.121 17.567 1.00 . A A . 119 VAL CA 1 1 9 19211 1 1 119 VAL CB C 2.778 -3.651 19.012 1.00 . A A . 119 VAL CB 1 1 9 19212 1 1 119 VAL CG1 C 3.113 -2.541 19.996 1.00 . A A . 119 VAL CG1 1 1 9 19213 1 1 119 VAL CG2 C 1.421 -4.262 19.327 1.00 . A A . 119 VAL CG2 1 1 9 19214 1 1 119 VAL H H 2.356 -5.081 16.909 1.00 . A A . 119 VAL H 1 1 9 19215 1 1 119 VAL HA H 2.110 -2.300 17.492 1.00 . A A . 119 VAL HA 1 1 9 19216 1 1 119 VAL HB H 3.527 -4.424 19.107 1.00 . A A . 119 VAL HB 1 1 9 19217 1 1 119 VAL HG11 H 4.076 -2.736 20.444 1.00 . A A . 119 VAL HG11 1 1 9 19218 1 1 119 VAL HG12 H 3.141 -1.595 19.475 1.00 . A A . 119 VAL HG12 1 1 9 19219 1 1 119 VAL HG13 H 2.359 -2.504 20.768 1.00 . A A . 119 VAL HG13 1 1 9 19220 1 1 119 VAL HG21 H 1.160 -4.048 20.353 1.00 . A A . 119 VAL HG21 1 1 9 19221 1 1 119 VAL HG22 H 0.674 -3.839 18.670 1.00 . A A . 119 VAL HG22 1 1 9 19222 1 1 119 VAL HG23 H 1.464 -5.331 19.181 1.00 . A A . 119 VAL HG23 1 1 9 19223 1 1 119 VAL N N 2.400 -4.147 16.615 1.00 . A A . 119 VAL N 1 1 9 19224 1 1 119 VAL O O 4.486 -1.414 17.372 1.00 . A A . 119 VAL O 1 1 9 19225 1 1 120 LEU C C 6.515 -2.297 15.267 1.00 . A A . 120 LEU C 1 1 9 19226 1 1 120 LEU CA C 6.465 -3.159 16.524 1.00 . A A . 120 LEU CA 1 1 9 19227 1 1 120 LEU CB C 7.309 -4.420 16.325 1.00 . A A . 120 LEU CB 1 1 9 19228 1 1 120 LEU CD1 C 7.771 -6.792 16.990 1.00 . A A . 120 LEU CD1 1 1 9 19229 1 1 120 LEU CD2 C 8.112 -4.945 18.642 1.00 . A A . 120 LEU CD2 1 1 9 19230 1 1 120 LEU CG C 7.277 -5.436 17.468 1.00 . A A . 120 LEU CG 1 1 9 19231 1 1 120 LEU H H 4.812 -4.455 16.780 1.00 . A A . 120 LEU H 1 1 9 19232 1 1 120 LEU HA H 6.868 -2.593 17.351 1.00 . A A . 120 LEU HA 1 1 9 19233 1 1 120 LEU HB2 H 6.959 -4.915 15.433 1.00 . A A . 120 LEU HB2 1 1 9 19234 1 1 120 LEU HB3 H 8.335 -4.111 16.184 1.00 . A A . 120 LEU HB3 1 1 9 19235 1 1 120 LEU HD11 H 8.054 -6.726 15.950 1.00 . A A . 120 LEU HD11 1 1 9 19236 1 1 120 LEU HD12 H 6.984 -7.523 17.103 1.00 . A A . 120 LEU HD12 1 1 9 19237 1 1 120 LEU HD13 H 8.627 -7.091 17.578 1.00 . A A . 120 LEU HD13 1 1 9 19238 1 1 120 LEU HD21 H 7.778 -5.429 19.548 1.00 . A A . 120 LEU HD21 1 1 9 19239 1 1 120 LEU HD22 H 7.998 -3.875 18.742 1.00 . A A . 120 LEU HD22 1 1 9 19240 1 1 120 LEU HD23 H 9.151 -5.182 18.468 1.00 . A A . 120 LEU HD23 1 1 9 19241 1 1 120 LEU HG H 6.257 -5.554 17.808 1.00 . A A . 120 LEU HG 1 1 9 19242 1 1 120 LEU N N 5.091 -3.519 16.855 1.00 . A A . 120 LEU N 1 1 9 19243 1 1 120 LEU O O 7.267 -1.325 15.198 1.00 . A A . 120 LEU O 1 1 9 19244 1 1 121 ASP C C 5.044 -0.535 13.232 1.00 . A A . 121 ASP C 1 1 9 19245 1 1 121 ASP CA C 5.658 -1.916 13.021 1.00 . A A . 121 ASP CA 1 1 9 19246 1 1 121 ASP CB C 4.853 -2.692 11.977 1.00 . A A . 121 ASP CB 1 1 9 19247 1 1 121 ASP CG C 4.865 -2.017 10.619 1.00 . A A . 121 ASP CG 1 1 9 19248 1 1 121 ASP H H 5.132 -3.443 14.390 1.00 . A A . 121 ASP H 1 1 9 19249 1 1 121 ASP HA H 6.670 -1.796 12.666 1.00 . A A . 121 ASP HA 1 1 9 19250 1 1 121 ASP HB2 H 5.274 -3.681 11.870 1.00 . A A . 121 ASP HB2 1 1 9 19251 1 1 121 ASP HB3 H 3.829 -2.774 12.309 1.00 . A A . 121 ASP HB3 1 1 9 19252 1 1 121 ASP N N 5.708 -2.658 14.275 1.00 . A A . 121 ASP N 1 1 9 19253 1 1 121 ASP O O 5.517 0.457 12.676 1.00 . A A . 121 ASP O 1 1 9 19254 1 1 121 ASP OD1 O 4.414 -0.856 10.530 1.00 . A A . 121 ASP OD1 1 1 9 19255 1 1 121 ASP OD2 O 5.325 -2.650 9.646 1.00 . A A . 121 ASP OD2 1 1 9 19256 1 1 122 LEU C C 4.158 1.666 15.223 1.00 . A A . 122 LEU C 1 1 9 19257 1 1 122 LEU CA C 3.308 0.780 14.319 1.00 . A A . 122 LEU CA 1 1 9 19258 1 1 122 LEU CB C 1.952 0.514 14.975 1.00 . A A . 122 LEU CB 1 1 9 19259 1 1 122 LEU CD1 C -0.405 -0.326 14.829 1.00 . A A . 122 LEU CD1 1 1 9 19260 1 1 122 LEU CD2 C 0.480 1.219 13.072 1.00 . A A . 122 LEU CD2 1 1 9 19261 1 1 122 LEU CG C 0.823 0.091 14.034 1.00 . A A . 122 LEU CG 1 1 9 19262 1 1 122 LEU H H 3.657 -1.303 14.449 1.00 . A A . 122 LEU H 1 1 9 19263 1 1 122 LEU HA H 3.151 1.290 13.380 1.00 . A A . 122 LEU HA 1 1 9 19264 1 1 122 LEU HB2 H 2.086 -0.270 15.704 1.00 . A A . 122 LEU HB2 1 1 9 19265 1 1 122 LEU HB3 H 1.644 1.421 15.476 1.00 . A A . 122 LEU HB3 1 1 9 19266 1 1 122 LEU HD11 H -1.285 0.123 14.393 1.00 . A A . 122 LEU HD11 1 1 9 19267 1 1 122 LEU HD12 H -0.301 0.004 15.852 1.00 . A A . 122 LEU HD12 1 1 9 19268 1 1 122 LEU HD13 H -0.500 -1.402 14.805 1.00 . A A . 122 LEU HD13 1 1 9 19269 1 1 122 LEU HD21 H 1.245 1.979 13.122 1.00 . A A . 122 LEU HD21 1 1 9 19270 1 1 122 LEU HD22 H -0.473 1.649 13.346 1.00 . A A . 122 LEU HD22 1 1 9 19271 1 1 122 LEU HD23 H 0.425 0.829 12.066 1.00 . A A . 122 LEU HD23 1 1 9 19272 1 1 122 LEU HG H 1.148 -0.760 13.452 1.00 . A A . 122 LEU HG 1 1 9 19273 1 1 122 LEU N N 3.988 -0.479 14.036 1.00 . A A . 122 LEU N 1 1 9 19274 1 1 122 LEU O O 4.317 2.859 14.967 1.00 . A A . 122 LEU O 1 1 9 19275 1 1 123 GLN C C 6.493 2.745 16.487 1.00 . A A . 123 GLN C 1 1 9 19276 1 1 123 GLN CA C 5.538 1.810 17.222 1.00 . A A . 123 GLN CA 1 1 9 19277 1 1 123 GLN CB C 6.331 0.840 18.100 1.00 . A A . 123 GLN CB 1 1 9 19278 1 1 123 GLN CD C 5.576 1.065 20.500 1.00 . A A . 123 GLN CD 1 1 9 19279 1 1 123 GLN CG C 5.515 0.237 19.232 1.00 . A A . 123 GLN CG 1 1 9 19280 1 1 123 GLN H H 4.539 0.120 16.432 1.00 . A A . 123 GLN H 1 1 9 19281 1 1 123 GLN HA H 4.889 2.400 17.851 1.00 . A A . 123 GLN HA 1 1 9 19282 1 1 123 GLN HB2 H 6.701 0.035 17.483 1.00 . A A . 123 GLN HB2 1 1 9 19283 1 1 123 GLN HB3 H 7.170 1.366 18.531 1.00 . A A . 123 GLN HB3 1 1 9 19284 1 1 123 GLN HE21 H 5.699 -0.586 21.601 1.00 . A A . 123 GLN HE21 1 1 9 19285 1 1 123 GLN HE22 H 5.714 0.903 22.477 1.00 . A A . 123 GLN HE22 1 1 9 19286 1 1 123 GLN HG2 H 4.485 0.165 18.917 1.00 . A A . 123 GLN HG2 1 1 9 19287 1 1 123 GLN HG3 H 5.895 -0.751 19.446 1.00 . A A . 123 GLN HG3 1 1 9 19288 1 1 123 GLN N N 4.703 1.074 16.281 1.00 . A A . 123 GLN N 1 1 9 19289 1 1 123 GLN NE2 N 5.672 0.394 21.642 1.00 . A A . 123 GLN NE2 1 1 9 19290 1 1 123 GLN O O 6.728 3.874 16.921 1.00 . A A . 123 GLN O 1 1 9 19291 1 1 123 GLN OE1 O 5.538 2.295 20.455 1.00 . A A . 123 GLN OE1 1 1 9 19292 1 1 124 ARG C C 7.271 4.279 13.979 1.00 . A A . 124 ARG C 1 1 9 19293 1 1 124 ARG CA C 7.970 3.063 14.580 1.00 . A A . 124 ARG CA 1 1 9 19294 1 1 124 ARG CB C 8.579 2.209 13.465 1.00 . A A . 124 ARG CB 1 1 9 19295 1 1 124 ARG CD C 9.547 -0.043 12.912 1.00 . A A . 124 ARG CD 1 1 9 19296 1 1 124 ARG CG C 9.395 1.033 13.976 1.00 . A A . 124 ARG CG 1 1 9 19297 1 1 124 ARG CZ C 10.315 -2.377 12.827 1.00 . A A . 124 ARG CZ 1 1 9 19298 1 1 124 ARG H H 6.813 1.362 15.079 1.00 . A A . 124 ARG H 1 1 9 19299 1 1 124 ARG HA H 8.759 3.402 15.233 1.00 . A A . 124 ARG HA 1 1 9 19300 1 1 124 ARG HB2 H 7.782 1.824 12.846 1.00 . A A . 124 ARG HB2 1 1 9 19301 1 1 124 ARG HB3 H 9.223 2.832 12.864 1.00 . A A . 124 ARG HB3 1 1 9 19302 1 1 124 ARG HD2 H 8.644 -0.076 12.321 1.00 . A A . 124 ARG HD2 1 1 9 19303 1 1 124 ARG HD3 H 10.383 0.213 12.278 1.00 . A A . 124 ARG HD3 1 1 9 19304 1 1 124 ARG HE H 9.526 -1.494 14.432 1.00 . A A . 124 ARG HE 1 1 9 19305 1 1 124 ARG HG2 H 10.376 1.383 14.261 1.00 . A A . 124 ARG HG2 1 1 9 19306 1 1 124 ARG HG3 H 8.898 0.609 14.836 1.00 . A A . 124 ARG HG3 1 1 9 19307 1 1 124 ARG HH11 H 10.535 -1.346 11.104 1.00 . A A . 124 ARG HH11 1 1 9 19308 1 1 124 ARG HH12 H 11.073 -2.992 11.058 1.00 . A A . 124 ARG HH12 1 1 9 19309 1 1 124 ARG HH21 H 10.230 -3.663 14.384 1.00 . A A . 124 ARG HH21 1 1 9 19310 1 1 124 ARG HH22 H 10.898 -4.310 12.924 1.00 . A A . 124 ARG HH22 1 1 9 19311 1 1 124 ARG N N 7.040 2.269 15.374 1.00 . A A . 124 ARG N 1 1 9 19312 1 1 124 ARG NE N 9.781 -1.361 13.496 1.00 . A A . 124 ARG NE 1 1 9 19313 1 1 124 ARG NH1 N 10.669 -2.226 11.559 1.00 . A A . 124 ARG NH1 1 1 9 19314 1 1 124 ARG NH2 N 10.496 -3.546 13.428 1.00 . A A . 124 ARG NH2 1 1 9 19315 1 1 124 ARG O O 7.747 5.408 14.109 1.00 . A A . 124 ARG O 1 1 9 19316 1 1 125 CYS C C 5.356 6.354 13.591 1.00 . A A . 125 CYS C 1 1 9 19317 1 1 125 CYS CA C 5.378 5.117 12.699 1.00 . A A . 125 CYS CA 1 1 9 19318 1 1 125 CYS CB C 3.949 4.656 12.411 1.00 . A A . 125 CYS CB 1 1 9 19319 1 1 125 CYS H H 5.813 3.121 13.251 1.00 . A A . 125 CYS H 1 1 9 19320 1 1 125 CYS HA H 5.861 5.370 11.768 1.00 . A A . 125 CYS HA 1 1 9 19321 1 1 125 CYS HB2 H 3.501 4.302 13.327 1.00 . A A . 125 CYS HB2 1 1 9 19322 1 1 125 CYS HB3 H 3.377 5.492 12.038 1.00 . A A . 125 CYS HB3 1 1 9 19323 1 1 125 CYS HG H 2.644 2.758 11.317 1.00 . A A . 125 CYS HG 1 1 9 19324 1 1 125 CYS N N 6.142 4.041 13.321 1.00 . A A . 125 CYS N 1 1 9 19325 1 1 125 CYS O O 5.467 7.482 13.110 1.00 . A A . 125 CYS O 1 1 9 19326 1 1 125 CYS SG S 3.836 3.323 11.194 1.00 . A A . 125 CYS SG 1 1 9 19327 1 1 126 VAL C C 6.538 7.896 15.984 1.00 . A A . 126 VAL C 1 1 9 19328 1 1 126 VAL CA C 5.172 7.232 15.855 1.00 . A A . 126 VAL CA 1 1 9 19329 1 1 126 VAL CB C 4.715 6.746 17.243 1.00 . A A . 126 VAL CB 1 1 9 19330 1 1 126 VAL CG1 C 4.475 7.928 18.170 1.00 . A A . 126 VAL CG1 1 1 9 19331 1 1 126 VAL CG2 C 3.464 5.890 17.123 1.00 . A A . 126 VAL CG2 1 1 9 19332 1 1 126 VAL H H 5.126 5.214 15.218 1.00 . A A . 126 VAL H 1 1 9 19333 1 1 126 VAL HA H 4.459 7.962 15.499 1.00 . A A . 126 VAL HA 1 1 9 19334 1 1 126 VAL HB H 5.502 6.140 17.667 1.00 . A A . 126 VAL HB 1 1 9 19335 1 1 126 VAL HG11 H 5.423 8.359 18.457 1.00 . A A . 126 VAL HG11 1 1 9 19336 1 1 126 VAL HG12 H 3.880 8.672 17.659 1.00 . A A . 126 VAL HG12 1 1 9 19337 1 1 126 VAL HG13 H 3.951 7.593 19.053 1.00 . A A . 126 VAL HG13 1 1 9 19338 1 1 126 VAL HG21 H 3.296 5.644 16.085 1.00 . A A . 126 VAL HG21 1 1 9 19339 1 1 126 VAL HG22 H 3.593 4.980 17.692 1.00 . A A . 126 VAL HG22 1 1 9 19340 1 1 126 VAL HG23 H 2.615 6.436 17.506 1.00 . A A . 126 VAL HG23 1 1 9 19341 1 1 126 VAL N N 5.210 6.135 14.894 1.00 . A A . 126 VAL N 1 1 9 19342 1 1 126 VAL O O 6.637 9.118 16.094 1.00 . A A . 126 VAL O 1 1 9 19343 1 1 127 SER C C 9.294 8.505 14.918 1.00 . A A . 127 SER C 1 1 9 19344 1 1 127 SER CA C 8.951 7.591 16.091 1.00 . A A . 127 SER CA 1 1 9 19345 1 1 127 SER CB C 9.947 6.431 16.157 1.00 . A A . 127 SER CB 1 1 9 19346 1 1 127 SER H H 7.445 6.117 15.881 1.00 . A A . 127 SER H 1 1 9 19347 1 1 127 SER HA H 9.013 8.160 17.006 1.00 . A A . 127 SER HA 1 1 9 19348 1 1 127 SER HB2 H 9.655 5.754 16.945 1.00 . A A . 127 SER HB2 1 1 9 19349 1 1 127 SER HB3 H 9.946 5.906 15.212 1.00 . A A . 127 SER HB3 1 1 9 19350 1 1 127 SER HG H 11.807 6.168 16.709 1.00 . A A . 127 SER HG 1 1 9 19351 1 1 127 SER N N 7.589 7.083 15.971 1.00 . A A . 127 SER N 1 1 9 19352 1 1 127 SER O O 9.668 9.663 15.108 1.00 . A A . 127 SER O 1 1 9 19353 1 1 127 SER OG O 11.258 6.900 16.419 1.00 . A A . 127 SER OG 1 1 9 19354 1 1 128 LEU C C 8.518 9.935 12.369 1.00 . A A . 128 LEU C 1 1 9 19355 1 1 128 LEU CA C 9.461 8.743 12.501 1.00 . A A . 128 LEU CA 1 1 9 19356 1 1 128 LEU CB C 9.350 7.850 11.265 1.00 . A A . 128 LEU CB 1 1 9 19357 1 1 128 LEU CD1 C 10.356 6.205 9.664 1.00 . A A . 128 LEU CD1 1 1 9 19358 1 1 128 LEU CD2 C 11.717 8.133 10.491 1.00 . A A . 128 LEU CD2 1 1 9 19359 1 1 128 LEU CG C 10.629 7.128 10.841 1.00 . A A . 128 LEU CG 1 1 9 19360 1 1 128 LEU H H 8.862 7.049 13.619 1.00 . A A . 128 LEU H 1 1 9 19361 1 1 128 LEU HA H 10.474 9.108 12.582 1.00 . A A . 128 LEU HA 1 1 9 19362 1 1 128 LEU HB2 H 8.598 7.101 11.464 1.00 . A A . 128 LEU HB2 1 1 9 19363 1 1 128 LEU HB3 H 9.028 8.469 10.439 1.00 . A A . 128 LEU HB3 1 1 9 19364 1 1 128 LEU HD11 H 9.930 5.280 10.023 1.00 . A A . 128 LEU HD11 1 1 9 19365 1 1 128 LEU HD12 H 11.281 5.998 9.147 1.00 . A A . 128 LEU HD12 1 1 9 19366 1 1 128 LEU HD13 H 9.664 6.682 8.985 1.00 . A A . 128 LEU HD13 1 1 9 19367 1 1 128 LEU HD21 H 12.350 8.292 11.353 1.00 . A A . 128 LEU HD21 1 1 9 19368 1 1 128 LEU HD22 H 11.263 9.069 10.201 1.00 . A A . 128 LEU HD22 1 1 9 19369 1 1 128 LEU HD23 H 12.311 7.751 9.674 1.00 . A A . 128 LEU HD23 1 1 9 19370 1 1 128 LEU HG H 10.983 6.523 11.664 1.00 . A A . 128 LEU HG 1 1 9 19371 1 1 128 LEU N N 9.164 7.976 13.707 1.00 . A A . 128 LEU N 1 1 9 19372 1 1 128 LEU O O 8.925 11.017 11.948 1.00 . A A . 128 LEU O 1 1 9 19373 1 1 129 GLU C C 5.640 11.055 14.025 1.00 . A A . 129 GLU C 1 1 9 19374 1 1 129 GLU CA C 6.256 10.786 12.655 1.00 . A A . 129 GLU CA 1 1 9 19375 1 1 129 GLU CB C 5.159 10.410 11.656 1.00 . A A . 129 GLU CB 1 1 9 19376 1 1 129 GLU CD C 6.518 11.497 9.824 1.00 . A A . 129 GLU CD 1 1 9 19377 1 1 129 GLU CG C 5.649 10.319 10.220 1.00 . A A . 129 GLU CG 1 1 9 19378 1 1 129 GLU H H 6.991 8.843 13.060 1.00 . A A . 129 GLU H 1 1 9 19379 1 1 129 GLU HA H 6.749 11.684 12.313 1.00 . A A . 129 GLU HA 1 1 9 19380 1 1 129 GLU HB2 H 4.747 9.452 11.936 1.00 . A A . 129 GLU HB2 1 1 9 19381 1 1 129 GLU HB3 H 4.378 11.155 11.701 1.00 . A A . 129 GLU HB3 1 1 9 19382 1 1 129 GLU HG2 H 6.225 9.413 10.107 1.00 . A A . 129 GLU HG2 1 1 9 19383 1 1 129 GLU HG3 H 4.793 10.285 9.563 1.00 . A A . 129 GLU HG3 1 1 9 19384 1 1 129 GLU N N 7.256 9.728 12.732 1.00 . A A . 129 GLU N 1 1 9 19385 1 1 129 GLU O O 4.663 10.424 14.429 1.00 . A A . 129 GLU O 1 1 9 19386 1 1 129 GLU OE1 O 5.993 12.628 9.764 1.00 . A A . 129 GLU OE1 1 1 9 19387 1 1 129 GLU OE2 O 7.723 11.287 9.575 1.00 . A A . 129 GLU OE2 1 1 9 19388 1 1 130 PRO C C 4.407 13.104 16.053 1.00 . A A . 130 PRO C 1 1 9 19389 1 1 130 PRO CA C 5.752 12.387 16.095 1.00 . A A . 130 PRO CA 1 1 9 19390 1 1 130 PRO CB C 6.844 13.329 16.607 1.00 . A A . 130 PRO CB 1 1 9 19391 1 1 130 PRO CD C 7.394 12.805 14.340 1.00 . A A . 130 PRO CD 1 1 9 19392 1 1 130 PRO CG C 7.466 13.893 15.376 1.00 . A A . 130 PRO CG 1 1 9 19393 1 1 130 PRO HA H 5.681 11.528 16.746 1.00 . A A . 130 PRO HA 1 1 9 19394 1 1 130 PRO HB2 H 6.399 14.104 17.216 1.00 . A A . 130 PRO HB2 1 1 9 19395 1 1 130 PRO HB3 H 7.561 12.772 17.191 1.00 . A A . 130 PRO HB3 1 1 9 19396 1 1 130 PRO HD2 H 7.242 13.228 13.359 1.00 . A A . 130 PRO HD2 1 1 9 19397 1 1 130 PRO HD3 H 8.292 12.205 14.360 1.00 . A A . 130 PRO HD3 1 1 9 19398 1 1 130 PRO HG2 H 6.913 14.760 15.049 1.00 . A A . 130 PRO HG2 1 1 9 19399 1 1 130 PRO HG3 H 8.496 14.155 15.572 1.00 . A A . 130 PRO HG3 1 1 9 19400 1 1 130 PRO N N 6.225 12.013 14.759 1.00 . A A . 130 PRO N 1 1 9 19401 1 1 130 PRO O O 3.621 13.026 16.998 1.00 . A A . 130 PRO O 1 1 9 19402 1 1 131 LYS C C 1.765 13.588 14.389 1.00 . A A . 131 LYS C 1 1 9 19403 1 1 131 LYS CA C 2.896 14.531 14.786 1.00 . A A . 131 LYS CA 1 1 9 19404 1 1 131 LYS CB C 3.057 15.626 13.729 1.00 . A A . 131 LYS CB 1 1 9 19405 1 1 131 LYS CD C 3.537 16.208 11.333 1.00 . A A . 131 LYS CD 1 1 9 19406 1 1 131 LYS CE C 4.269 15.767 10.075 1.00 . A A . 131 LYS CE 1 1 9 19407 1 1 131 LYS CG C 3.506 15.103 12.376 1.00 . A A . 131 LYS CG 1 1 9 19408 1 1 131 LYS H H 4.814 13.825 14.234 1.00 . A A . 131 LYS H 1 1 9 19409 1 1 131 LYS HA H 2.651 14.990 15.733 1.00 . A A . 131 LYS HA 1 1 9 19410 1 1 131 LYS HB2 H 2.109 16.128 13.601 1.00 . A A . 131 LYS HB2 1 1 9 19411 1 1 131 LYS HB3 H 3.789 16.341 14.077 1.00 . A A . 131 LYS HB3 1 1 9 19412 1 1 131 LYS HD2 H 2.524 16.474 11.072 1.00 . A A . 131 LYS HD2 1 1 9 19413 1 1 131 LYS HD3 H 4.041 17.069 11.749 1.00 . A A . 131 LYS HD3 1 1 9 19414 1 1 131 LYS HE2 H 3.957 14.765 9.826 1.00 . A A . 131 LYS HE2 1 1 9 19415 1 1 131 LYS HE3 H 4.007 16.436 9.269 1.00 . A A . 131 LYS HE3 1 1 9 19416 1 1 131 LYS HG2 H 4.497 14.686 12.472 1.00 . A A . 131 LYS HG2 1 1 9 19417 1 1 131 LYS HG3 H 2.819 14.334 12.051 1.00 . A A . 131 LYS HG3 1 1 9 19418 1 1 131 LYS HZ1 H 6.110 14.811 10.322 1.00 . A A . 131 LYS HZ1 1 1 9 19419 1 1 131 LYS HZ2 H 5.993 16.291 11.132 1.00 . A A . 131 LYS HZ2 1 1 9 19420 1 1 131 LYS HZ3 H 6.201 16.261 9.454 1.00 . A A . 131 LYS HZ3 1 1 9 19421 1 1 131 LYS N N 4.147 13.802 14.953 1.00 . A A . 131 LYS N 1 1 9 19422 1 1 131 LYS NZ N 5.747 15.784 10.258 1.00 . A A . 131 LYS NZ 1 1 9 19423 1 1 131 LYS O O 0.663 13.664 14.931 1.00 . A A . 131 LYS O 1 1 9 19424 1 1 132 ASN C C 0.353 11.065 14.147 1.00 . A A . 132 ASN C 1 1 9 19425 1 1 132 ASN CA C 1.052 11.742 12.972 1.00 . A A . 132 ASN CA 1 1 9 19426 1 1 132 ASN CB C 1.710 10.688 12.080 1.00 . A A . 132 ASN CB 1 1 9 19427 1 1 132 ASN CG C 1.890 11.169 10.653 1.00 . A A . 132 ASN CG 1 1 9 19428 1 1 132 ASN H H 2.943 12.689 13.047 1.00 . A A . 132 ASN H 1 1 9 19429 1 1 132 ASN HA H 0.317 12.282 12.394 1.00 . A A . 132 ASN HA 1 1 9 19430 1 1 132 ASN HB2 H 2.683 10.442 12.481 1.00 . A A . 132 ASN HB2 1 1 9 19431 1 1 132 ASN HB3 H 1.096 9.801 12.067 1.00 . A A . 132 ASN HB3 1 1 9 19432 1 1 132 ASN HD21 H 0.417 9.981 10.041 1.00 . A A . 132 ASN HD21 1 1 9 19433 1 1 132 ASN HD22 H 1.172 10.935 8.814 1.00 . A A . 132 ASN HD22 1 1 9 19434 1 1 132 ASN N N 2.046 12.700 13.441 1.00 . A A . 132 ASN N 1 1 9 19435 1 1 132 ASN ND2 N 1.077 10.642 9.744 1.00 . A A . 132 ASN ND2 1 1 9 19436 1 1 132 ASN O O 0.917 10.183 14.795 1.00 . A A . 132 ASN O 1 1 9 19437 1 1 132 ASN OD1 O 2.748 12.005 10.371 1.00 . A A . 132 ASN OD1 1 1 9 19438 1 1 133 LYS C C -2.343 9.624 15.080 1.00 . A A . 133 LYS C 1 1 9 19439 1 1 133 LYS CA C -1.658 10.916 15.511 1.00 . A A . 133 LYS CA 1 1 9 19440 1 1 133 LYS CB C -2.704 11.923 15.995 1.00 . A A . 133 LYS CB 1 1 9 19441 1 1 133 LYS CD C -2.017 12.282 18.384 1.00 . A A . 133 LYS CD 1 1 9 19442 1 1 133 LYS CE C -2.123 11.666 19.771 1.00 . A A . 133 LYS CE 1 1 9 19443 1 1 133 LYS CG C -3.091 11.746 17.453 1.00 . A A . 133 LYS CG 1 1 9 19444 1 1 133 LYS H H -1.276 12.189 13.864 1.00 . A A . 133 LYS H 1 1 9 19445 1 1 133 LYS HA H -0.980 10.697 16.322 1.00 . A A . 133 LYS HA 1 1 9 19446 1 1 133 LYS HB2 H -2.311 12.921 15.867 1.00 . A A . 133 LYS HB2 1 1 9 19447 1 1 133 LYS HB3 H -3.594 11.817 15.392 1.00 . A A . 133 LYS HB3 1 1 9 19448 1 1 133 LYS HD2 H -1.046 12.050 17.973 1.00 . A A . 133 LYS HD2 1 1 9 19449 1 1 133 LYS HD3 H -2.128 13.354 18.467 1.00 . A A . 133 LYS HD3 1 1 9 19450 1 1 133 LYS HE2 H -2.281 10.603 19.667 1.00 . A A . 133 LYS HE2 1 1 9 19451 1 1 133 LYS HE3 H -1.197 11.841 20.300 1.00 . A A . 133 LYS HE3 1 1 9 19452 1 1 133 LYS HG2 H -4.012 12.277 17.639 1.00 . A A . 133 LYS HG2 1 1 9 19453 1 1 133 LYS HG3 H -3.234 10.693 17.652 1.00 . A A . 133 LYS HG3 1 1 9 19454 1 1 133 LYS HZ1 H -3.003 12.274 21.564 1.00 . A A . 133 LYS HZ1 1 1 9 19455 1 1 133 LYS HZ2 H -4.105 11.675 20.429 1.00 . A A . 133 LYS HZ2 1 1 9 19456 1 1 133 LYS HZ3 H -3.441 13.219 20.231 1.00 . A A . 133 LYS HZ3 1 1 9 19457 1 1 133 LYS N N -0.879 11.483 14.416 1.00 . A A . 133 LYS N 1 1 9 19458 1 1 133 LYS NZ N -3.247 12.250 20.553 1.00 . A A . 133 LYS NZ 1 1 9 19459 1 1 133 LYS O O -2.476 8.687 15.868 1.00 . A A . 133 LYS O 1 1 9 19460 1 1 134 VAL C C -2.690 7.126 13.651 1.00 . A A . 134 VAL C 1 1 9 19461 1 1 134 VAL CA C -3.445 8.400 13.287 1.00 . A A . 134 VAL CA 1 1 9 19462 1 1 134 VAL CB C -3.584 8.482 11.755 1.00 . A A . 134 VAL CB 1 1 9 19463 1 1 134 VAL CG1 C -4.284 9.770 11.351 1.00 . A A . 134 VAL CG1 1 1 9 19464 1 1 134 VAL CG2 C -2.220 8.375 11.091 1.00 . A A . 134 VAL CG2 1 1 9 19465 1 1 134 VAL H H -2.641 10.357 13.244 1.00 . A A . 134 VAL H 1 1 9 19466 1 1 134 VAL HA H -4.436 8.354 13.716 1.00 . A A . 134 VAL HA 1 1 9 19467 1 1 134 VAL HB H -4.189 7.650 11.424 1.00 . A A . 134 VAL HB 1 1 9 19468 1 1 134 VAL HG11 H -4.934 10.093 12.151 1.00 . A A . 134 VAL HG11 1 1 9 19469 1 1 134 VAL HG12 H -3.547 10.534 11.153 1.00 . A A . 134 VAL HG12 1 1 9 19470 1 1 134 VAL HG13 H -4.870 9.596 10.460 1.00 . A A . 134 VAL HG13 1 1 9 19471 1 1 134 VAL HG21 H -1.742 7.457 11.398 1.00 . A A . 134 VAL HG21 1 1 9 19472 1 1 134 VAL HG22 H -2.341 8.376 10.017 1.00 . A A . 134 VAL HG22 1 1 9 19473 1 1 134 VAL HG23 H -1.609 9.215 11.385 1.00 . A A . 134 VAL HG23 1 1 9 19474 1 1 134 VAL N N -2.776 9.579 13.824 1.00 . A A . 134 VAL N 1 1 9 19475 1 1 134 VAL O O -3.264 6.037 13.675 1.00 . A A . 134 VAL O 1 1 9 19476 1 1 135 PHE C C -0.704 5.805 15.780 1.00 . A A . 135 PHE C 1 1 9 19477 1 1 135 PHE CA C -0.565 6.131 14.296 1.00 . A A . 135 PHE CA 1 1 9 19478 1 1 135 PHE CB C 0.900 6.418 13.961 1.00 . A A . 135 PHE CB 1 1 9 19479 1 1 135 PHE CD1 C 0.377 6.152 11.521 1.00 . A A . 135 PHE CD1 1 1 9 19480 1 1 135 PHE CD2 C 2.098 7.677 12.150 1.00 . A A . 135 PHE CD2 1 1 9 19481 1 1 135 PHE CE1 C 0.585 6.460 10.190 1.00 . A A . 135 PHE CE1 1 1 9 19482 1 1 135 PHE CE2 C 2.310 7.990 10.821 1.00 . A A . 135 PHE CE2 1 1 9 19483 1 1 135 PHE CG C 1.129 6.756 12.515 1.00 . A A . 135 PHE CG 1 1 9 19484 1 1 135 PHE CZ C 1.554 7.380 9.840 1.00 . A A . 135 PHE CZ 1 1 9 19485 1 1 135 PHE H H -0.999 8.165 13.897 1.00 . A A . 135 PHE H 1 1 9 19486 1 1 135 PHE HA H -0.897 5.281 13.720 1.00 . A A . 135 PHE HA 1 1 9 19487 1 1 135 PHE HB2 H 1.241 7.254 14.554 1.00 . A A . 135 PHE HB2 1 1 9 19488 1 1 135 PHE HB3 H 1.493 5.548 14.198 1.00 . A A . 135 PHE HB3 1 1 9 19489 1 1 135 PHE HD1 H -0.382 5.431 11.795 1.00 . A A . 135 PHE HD1 1 1 9 19490 1 1 135 PHE HD2 H 2.691 8.154 12.917 1.00 . A A . 135 PHE HD2 1 1 9 19491 1 1 135 PHE HE1 H -0.009 5.981 9.426 1.00 . A A . 135 PHE HE1 1 1 9 19492 1 1 135 PHE HE2 H 3.068 8.709 10.550 1.00 . A A . 135 PHE HE2 1 1 9 19493 1 1 135 PHE HZ H 1.717 7.623 8.800 1.00 . A A . 135 PHE HZ 1 1 9 19494 1 1 135 PHE N N -1.400 7.270 13.934 1.00 . A A . 135 PHE N 1 1 9 19495 1 1 135 PHE O O -0.765 4.638 16.166 1.00 . A A . 135 PHE O 1 1 9 19496 1 1 136 GLN C C -2.262 6.122 18.407 1.00 . A A . 136 GLN C 1 1 9 19497 1 1 136 GLN CA C -0.884 6.669 18.048 1.00 . A A . 136 GLN CA 1 1 9 19498 1 1 136 GLN CB C -0.646 7.997 18.769 1.00 . A A . 136 GLN CB 1 1 9 19499 1 1 136 GLN CD C 0.825 10.049 18.869 1.00 . A A . 136 GLN CD 1 1 9 19500 1 1 136 GLN CG C 0.744 8.570 18.544 1.00 . A A . 136 GLN CG 1 1 9 19501 1 1 136 GLN H H -0.700 7.751 16.238 1.00 . A A . 136 GLN H 1 1 9 19502 1 1 136 GLN HA H -0.135 5.959 18.364 1.00 . A A . 136 GLN HA 1 1 9 19503 1 1 136 GLN HB2 H -1.370 8.717 18.420 1.00 . A A . 136 GLN HB2 1 1 9 19504 1 1 136 GLN HB3 H -0.781 7.846 19.830 1.00 . A A . 136 GLN HB3 1 1 9 19505 1 1 136 GLN HE21 H 0.885 10.496 16.933 1.00 . A A . 136 GLN HE21 1 1 9 19506 1 1 136 GLN HE22 H 0.945 11.840 18.016 1.00 . A A . 136 GLN HE22 1 1 9 19507 1 1 136 GLN HG2 H 1.445 8.041 19.173 1.00 . A A . 136 GLN HG2 1 1 9 19508 1 1 136 GLN HG3 H 1.014 8.429 17.508 1.00 . A A . 136 GLN HG3 1 1 9 19509 1 1 136 GLN N N -0.753 6.845 16.606 1.00 . A A . 136 GLN N 1 1 9 19510 1 1 136 GLN NE2 N 0.893 10.880 17.835 1.00 . A A . 136 GLN NE2 1 1 9 19511 1 1 136 GLN O O -2.409 5.369 19.369 1.00 . A A . 136 GLN O 1 1 9 19512 1 1 136 GLN OE1 O 0.827 10.440 20.036 1.00 . A A . 136 GLN OE1 1 1 9 19513 1 1 137 GLU C C -4.802 4.594 17.459 1.00 . A A . 137 GLU C 1 1 9 19514 1 1 137 GLU CA C -4.633 6.055 17.865 1.00 . A A . 137 GLU CA 1 1 9 19515 1 1 137 GLU CB C -5.624 6.928 17.092 1.00 . A A . 137 GLU CB 1 1 9 19516 1 1 137 GLU CD C -6.089 5.899 14.833 1.00 . A A . 137 GLU CD 1 1 9 19517 1 1 137 GLU CG C -5.353 6.981 15.598 1.00 . A A . 137 GLU CG 1 1 9 19518 1 1 137 GLU H H -3.086 7.109 16.875 1.00 . A A . 137 GLU H 1 1 9 19519 1 1 137 GLU HA H -4.834 6.148 18.922 1.00 . A A . 137 GLU HA 1 1 9 19520 1 1 137 GLU HB2 H -6.621 6.540 17.243 1.00 . A A . 137 GLU HB2 1 1 9 19521 1 1 137 GLU HB3 H -5.577 7.935 17.481 1.00 . A A . 137 GLU HB3 1 1 9 19522 1 1 137 GLU HG2 H -5.666 7.943 15.222 1.00 . A A . 137 GLU HG2 1 1 9 19523 1 1 137 GLU HG3 H -4.292 6.860 15.434 1.00 . A A . 137 GLU HG3 1 1 9 19524 1 1 137 GLU N N -3.267 6.507 17.627 1.00 . A A . 137 GLU N 1 1 9 19525 1 1 137 GLU O O -5.543 3.844 18.093 1.00 . A A . 137 GLU O 1 1 9 19526 1 1 137 GLU OE1 O -6.626 4.975 15.480 1.00 . A A . 137 GLU OE1 1 1 9 19527 1 1 137 GLU OE2 O -6.130 5.976 13.587 1.00 . A A . 137 GLU OE2 1 1 9 19528 1 1 138 ALA C C -3.430 1.873 16.831 1.00 . A A . 138 ALA C 1 1 9 19529 1 1 138 ALA CA C -4.179 2.827 15.906 1.00 . A A . 138 ALA CA 1 1 9 19530 1 1 138 ALA CB C -3.621 2.742 14.493 1.00 . A A . 138 ALA CB 1 1 9 19531 1 1 138 ALA H H -3.534 4.842 15.933 1.00 . A A . 138 ALA H 1 1 9 19532 1 1 138 ALA HA H -5.220 2.538 15.873 1.00 . A A . 138 ALA HA 1 1 9 19533 1 1 138 ALA HB1 H -4.306 2.186 13.869 1.00 . A A . 138 ALA HB1 1 1 9 19534 1 1 138 ALA HB2 H -3.499 3.738 14.094 1.00 . A A . 138 ALA HB2 1 1 9 19535 1 1 138 ALA HB3 H -2.665 2.242 14.513 1.00 . A A . 138 ALA HB3 1 1 9 19536 1 1 138 ALA N N -4.108 4.198 16.397 1.00 . A A . 138 ALA N 1 1 9 19537 1 1 138 ALA O O -3.804 0.708 16.973 1.00 . A A . 138 ALA O 1 1 9 19538 1 1 139 LEU C C -2.355 1.222 19.628 1.00 . A A . 139 LEU C 1 1 9 19539 1 1 139 LEU CA C -1.568 1.566 18.368 1.00 . A A . 139 LEU CA 1 1 9 19540 1 1 139 LEU CB C -0.284 2.308 18.742 1.00 . A A . 139 LEU CB 1 1 9 19541 1 1 139 LEU CD1 C 1.163 0.263 18.667 1.00 . A A . 139 LEU CD1 1 1 9 19542 1 1 139 LEU CD2 C 1.998 2.341 19.779 1.00 . A A . 139 LEU CD2 1 1 9 19543 1 1 139 LEU CG C 0.775 1.488 19.480 1.00 . A A . 139 LEU CG 1 1 9 19544 1 1 139 LEU H H -2.122 3.309 17.303 1.00 . A A . 139 LEU H 1 1 9 19545 1 1 139 LEU HA H -1.309 0.650 17.858 1.00 . A A . 139 LEU HA 1 1 9 19546 1 1 139 LEU HB2 H 0.161 2.678 17.831 1.00 . A A . 139 LEU HB2 1 1 9 19547 1 1 139 LEU HB3 H -0.556 3.142 19.372 1.00 . A A . 139 LEU HB3 1 1 9 19548 1 1 139 LEU HD11 H 0.868 -0.630 19.197 1.00 . A A . 139 LEU HD11 1 1 9 19549 1 1 139 LEU HD12 H 2.233 0.255 18.516 1.00 . A A . 139 LEU HD12 1 1 9 19550 1 1 139 LEU HD13 H 0.666 0.294 17.709 1.00 . A A . 139 LEU HD13 1 1 9 19551 1 1 139 LEU HD21 H 2.340 2.141 20.784 1.00 . A A . 139 LEU HD21 1 1 9 19552 1 1 139 LEU HD22 H 1.739 3.386 19.690 1.00 . A A . 139 LEU HD22 1 1 9 19553 1 1 139 LEU HD23 H 2.784 2.103 19.078 1.00 . A A . 139 LEU HD23 1 1 9 19554 1 1 139 LEU HG H 0.365 1.147 20.421 1.00 . A A . 139 LEU HG 1 1 9 19555 1 1 139 LEU N N -2.371 2.374 17.456 1.00 . A A . 139 LEU N 1 1 9 19556 1 1 139 LEU O O -2.683 0.060 19.869 1.00 . A A . 139 LEU O 1 1 9 19557 1 1 140 ARG C C -4.443 0.935 21.500 1.00 . A A . 140 ARG C 1 1 9 19558 1 1 140 ARG CA C -3.408 2.045 21.662 1.00 . A A . 140 ARG CA 1 1 9 19559 1 1 140 ARG CB C -4.100 3.345 22.074 1.00 . A A . 140 ARG CB 1 1 9 19560 1 1 140 ARG CD C -5.680 5.196 21.446 1.00 . A A . 140 ARG CD 1 1 9 19561 1 1 140 ARG CG C -4.873 4.008 20.946 1.00 . A A . 140 ARG CG 1 1 9 19562 1 1 140 ARG CZ C -7.816 6.307 20.949 1.00 . A A . 140 ARG CZ 1 1 9 19563 1 1 140 ARG H H -2.369 3.143 20.181 1.00 . A A . 140 ARG H 1 1 9 19564 1 1 140 ARG HA H -2.709 1.759 22.433 1.00 . A A . 140 ARG HA 1 1 9 19565 1 1 140 ARG HB2 H -4.789 3.134 22.878 1.00 . A A . 140 ARG HB2 1 1 9 19566 1 1 140 ARG HB3 H -3.352 4.041 22.425 1.00 . A A . 140 ARG HB3 1 1 9 19567 1 1 140 ARG HD2 H -5.987 5.003 22.463 1.00 . A A . 140 ARG HD2 1 1 9 19568 1 1 140 ARG HD3 H -5.054 6.075 21.420 1.00 . A A . 140 ARG HD3 1 1 9 19569 1 1 140 ARG HE H -6.962 4.916 19.804 1.00 . A A . 140 ARG HE 1 1 9 19570 1 1 140 ARG HG2 H -4.176 4.351 20.196 1.00 . A A . 140 ARG HG2 1 1 9 19571 1 1 140 ARG HG3 H -5.546 3.284 20.510 1.00 . A A . 140 ARG HG3 1 1 9 19572 1 1 140 ARG HH11 H -6.925 6.904 22.661 1.00 . A A . 140 ARG HH11 1 1 9 19573 1 1 140 ARG HH12 H -8.431 7.680 22.299 1.00 . A A . 140 ARG HH12 1 1 9 19574 1 1 140 ARG HH21 H -8.945 5.930 19.316 1.00 . A A . 140 ARG HH21 1 1 9 19575 1 1 140 ARG HH22 H -9.580 7.125 20.396 1.00 . A A . 140 ARG HH22 1 1 9 19576 1 1 140 ARG N N -2.658 2.240 20.427 1.00 . A A . 140 ARG N 1 1 9 19577 1 1 140 ARG NE N -6.868 5.434 20.630 1.00 . A A . 140 ARG NE 1 1 9 19578 1 1 140 ARG NH1 N -7.716 7.022 22.061 1.00 . A A . 140 ARG NH1 1 1 9 19579 1 1 140 ARG NH2 N -8.867 6.467 20.155 1.00 . A A . 140 ARG NH2 1 1 9 19580 1 1 140 ARG O O -4.692 0.166 22.427 1.00 . A A . 140 ARG O 1 1 9 19581 1 1 141 ASN C C -5.491 -1.556 20.261 1.00 . A A . 141 ASN C 1 1 9 19582 1 1 141 ASN CA C -6.050 -0.155 20.033 1.00 . A A . 141 ASN CA 1 1 9 19583 1 1 141 ASN CB C -6.549 -0.021 18.592 1.00 . A A . 141 ASN CB 1 1 9 19584 1 1 141 ASN CG C -7.624 1.039 18.449 1.00 . A A . 141 ASN CG 1 1 9 19585 1 1 141 ASN H H -4.800 1.501 19.616 1.00 . A A . 141 ASN H 1 1 9 19586 1 1 141 ASN HA H -6.878 0.004 20.707 1.00 . A A . 141 ASN HA 1 1 9 19587 1 1 141 ASN HB2 H -5.719 0.247 17.954 1.00 . A A . 141 ASN HB2 1 1 9 19588 1 1 141 ASN HB3 H -6.956 -0.967 18.269 1.00 . A A . 141 ASN HB3 1 1 9 19589 1 1 141 ASN HD21 H -7.290 1.147 16.492 1.00 . A A . 141 ASN HD21 1 1 9 19590 1 1 141 ASN HD22 H -8.522 2.194 17.103 1.00 . A A . 141 ASN HD22 1 1 9 19591 1 1 141 ASN N N -5.042 0.860 20.316 1.00 . A A . 141 ASN N 1 1 9 19592 1 1 141 ASN ND2 N -7.833 1.507 17.224 1.00 . A A . 141 ASN ND2 1 1 9 19593 1 1 141 ASN O O -6.074 -2.356 20.993 1.00 . A A . 141 ASN O 1 1 9 19594 1 1 141 ASN OD1 O -8.258 1.432 19.428 1.00 . A A . 141 ASN OD1 1 1 9 19595 1 1 142 ILE C C -2.831 -3.200 21.002 1.00 . A A . 142 ILE C 1 1 9 19596 1 1 142 ILE CA C -3.720 -3.149 19.764 1.00 . A A . 142 ILE CA 1 1 9 19597 1 1 142 ILE CB C -2.874 -3.492 18.524 1.00 . A A . 142 ILE CB 1 1 9 19598 1 1 142 ILE CD1 C -0.883 -2.701 17.150 1.00 . A A . 142 ILE CD1 1 1 9 19599 1 1 142 ILE CG1 C -1.642 -2.587 18.453 1.00 . A A . 142 ILE CG1 1 1 9 19600 1 1 142 ILE CG2 C -3.709 -3.360 17.260 1.00 . A A . 142 ILE CG2 1 1 9 19601 1 1 142 ILE H H -3.942 -1.166 19.059 1.00 . A A . 142 ILE H 1 1 9 19602 1 1 142 ILE HA H -4.498 -3.892 19.862 1.00 . A A . 142 ILE HA 1 1 9 19603 1 1 142 ILE HB H -2.553 -4.519 18.609 1.00 . A A . 142 ILE HB 1 1 9 19604 1 1 142 ILE HD11 H 0.070 -2.202 17.243 1.00 . A A . 142 ILE HD11 1 1 9 19605 1 1 142 ILE HD12 H -0.724 -3.742 16.915 1.00 . A A . 142 ILE HD12 1 1 9 19606 1 1 142 ILE HD13 H -1.455 -2.237 16.359 1.00 . A A . 142 ILE HD13 1 1 9 19607 1 1 142 ILE HG12 H -1.951 -1.560 18.568 1.00 . A A . 142 ILE HG12 1 1 9 19608 1 1 142 ILE HG13 H -0.967 -2.848 19.255 1.00 . A A . 142 ILE HG13 1 1 9 19609 1 1 142 ILE HG21 H -3.344 -4.049 16.513 1.00 . A A . 142 ILE HG21 1 1 9 19610 1 1 142 ILE HG22 H -4.740 -3.588 17.484 1.00 . A A . 142 ILE HG22 1 1 9 19611 1 1 142 ILE HG23 H -3.637 -2.350 16.884 1.00 . A A . 142 ILE HG23 1 1 9 19612 1 1 142 ILE N N -4.358 -1.845 19.629 1.00 . A A . 142 ILE N 1 1 9 19613 1 1 142 ILE O O -2.917 -4.131 21.803 1.00 . A A . 142 ILE O 1 1 9 19614 1 1 143 SER C C -1.851 -2.074 23.605 1.00 . A A . 143 SER C 1 1 9 19615 1 1 143 SER CA C -1.072 -2.121 22.294 1.00 . A A . 143 SER CA 1 1 9 19616 1 1 143 SER CB C -0.169 -0.892 22.180 1.00 . A A . 143 SER CB 1 1 9 19617 1 1 143 SER H H -1.958 -1.478 20.482 1.00 . A A . 143 SER H 1 1 9 19618 1 1 143 SER HA H -0.459 -3.010 22.285 1.00 . A A . 143 SER HA 1 1 9 19619 1 1 143 SER HB2 H 0.267 -0.858 21.193 1.00 . A A . 143 SER HB2 1 1 9 19620 1 1 143 SER HB3 H -0.757 0.000 22.344 1.00 . A A . 143 SER HB3 1 1 9 19621 1 1 143 SER HG H 1.415 -0.145 23.058 1.00 . A A . 143 SER HG 1 1 9 19622 1 1 143 SER N N -1.979 -2.191 21.154 1.00 . A A . 143 SER N 1 1 9 19623 1 1 143 SER O O -1.575 -2.835 24.532 1.00 . A A . 143 SER O 1 1 9 19624 1 1 143 SER OG O 0.874 -0.934 23.138 1.00 . A A . 143 SER OG 1 1 9 19625 1 1 144 GLY C C -3.240 0.164 25.707 1.00 . A A . 144 GLY C 1 1 9 19626 1 1 144 GLY CA C -3.630 -1.043 24.876 1.00 . A A . 144 GLY CA 1 1 9 19627 1 1 144 GLY H H -3.001 -0.593 22.905 1.00 . A A . 144 GLY H 1 1 9 19628 1 1 144 GLY HA2 H -4.668 -0.951 24.593 1.00 . A A . 144 GLY HA2 1 1 9 19629 1 1 144 GLY HA3 H -3.508 -1.933 25.476 1.00 . A A . 144 GLY HA3 1 1 9 19630 1 1 144 GLY N N -2.826 -1.173 23.675 1.00 . A A . 144 GLY N 1 1 9 19631 1 1 144 GLY O O -2.640 1.117 25.212 1.00 . A A . 144 GLY O 1 1 9 19632 1 1 145 PRO C C -1.786 1.328 28.230 1.00 . A A . 145 PRO C 1 1 9 19633 1 1 145 PRO CA C -3.278 1.224 27.931 1.00 . A A . 145 PRO CA 1 1 9 19634 1 1 145 PRO CB C -4.052 0.843 29.196 1.00 . A A . 145 PRO CB 1 1 9 19635 1 1 145 PRO CD C -4.302 -0.973 27.661 1.00 . A A . 145 PRO CD 1 1 9 19636 1 1 145 PRO CG C -4.190 -0.639 29.123 1.00 . A A . 145 PRO CG 1 1 9 19637 1 1 145 PRO HA H -3.637 2.173 27.560 1.00 . A A . 145 PRO HA 1 1 9 19638 1 1 145 PRO HB2 H -3.491 1.146 30.069 1.00 . A A . 145 PRO HB2 1 1 9 19639 1 1 145 PRO HB3 H -5.015 1.329 29.193 1.00 . A A . 145 PRO HB3 1 1 9 19640 1 1 145 PRO HD2 H -3.826 -1.920 27.453 1.00 . A A . 145 PRO HD2 1 1 9 19641 1 1 145 PRO HD3 H -5.338 -0.995 27.358 1.00 . A A . 145 PRO HD3 1 1 9 19642 1 1 145 PRO HG2 H -3.318 -1.111 29.550 1.00 . A A . 145 PRO HG2 1 1 9 19643 1 1 145 PRO HG3 H -5.081 -0.950 29.648 1.00 . A A . 145 PRO HG3 1 1 9 19644 1 1 145 PRO N N -3.585 0.132 27.003 1.00 . A A . 145 PRO N 1 1 9 19645 1 1 145 PRO O O -1.199 0.427 28.829 1.00 . A A . 145 PRO O 1 1 9 19646 1 1 146 SER C C 0.476 3.874 28.915 1.00 . A A . 146 SER C 1 1 9 19647 1 1 146 SER CA C 0.246 2.653 28.030 1.00 . A A . 146 SER CA 1 1 9 19648 1 1 146 SER CB C 0.968 2.833 26.694 1.00 . A A . 146 SER CB 1 1 9 19649 1 1 146 SER H H -1.701 3.115 27.338 1.00 . A A . 146 SER H 1 1 9 19650 1 1 146 SER HA H 0.642 1.781 28.530 1.00 . A A . 146 SER HA 1 1 9 19651 1 1 146 SER HB2 H 1.018 1.883 26.184 1.00 . A A . 146 SER HB2 1 1 9 19652 1 1 146 SER HB3 H 0.423 3.541 26.086 1.00 . A A . 146 SER HB3 1 1 9 19653 1 1 146 SER HG H 2.707 3.451 26.035 1.00 . A A . 146 SER HG 1 1 9 19654 1 1 146 SER N N -1.179 2.433 27.810 1.00 . A A . 146 SER N 1 1 9 19655 1 1 146 SER O O 0.024 4.975 28.602 1.00 . A A . 146 SER O 1 1 9 19656 1 1 146 SER OG O 2.286 3.316 26.888 1.00 . A A . 146 SER OG 1 1 9 19657 1 1 147 SER C C 2.953 4.775 31.322 1.00 . A A . 147 SER C 1 1 9 19658 1 1 147 SER CA C 1.472 4.754 30.955 1.00 . A A . 147 SER CA 1 1 9 19659 1 1 147 SER CB C 0.623 4.606 32.219 1.00 . A A . 147 SER CB 1 1 9 19660 1 1 147 SER H H 1.517 2.770 30.216 1.00 . A A . 147 SER H 1 1 9 19661 1 1 147 SER HA H 1.220 5.685 30.469 1.00 . A A . 147 SER HA 1 1 9 19662 1 1 147 SER HB2 H 0.903 5.369 32.929 1.00 . A A . 147 SER HB2 1 1 9 19663 1 1 147 SER HB3 H -0.421 4.717 31.963 1.00 . A A . 147 SER HB3 1 1 9 19664 1 1 147 SER HG H 0.982 2.682 32.132 1.00 . A A . 147 SER HG 1 1 9 19665 1 1 147 SER N N 1.184 3.671 30.022 1.00 . A A . 147 SER N 1 1 9 19666 1 1 147 SER O O 3.576 5.834 31.374 1.00 . A A . 147 SER O 1 1 9 19667 1 1 147 SER OG O 0.814 3.334 32.815 1.00 . A A . 147 SER OG 1 1 9 19668 1 1 148 GLY C C 5.483 2.117 31.680 1.00 . A A . 148 GLY C 1 1 9 19669 1 1 148 GLY CA C 4.912 3.498 31.936 1.00 . A A . 148 GLY CA 1 1 9 19670 1 1 148 GLY H H 2.964 2.782 31.519 1.00 . A A . 148 GLY H 1 1 9 19671 1 1 148 GLY HA2 H 5.471 4.220 31.359 1.00 . A A . 148 GLY HA2 1 1 9 19672 1 1 148 GLY HA3 H 5.020 3.730 32.985 1.00 . A A . 148 GLY HA3 1 1 9 19673 1 1 148 GLY N N 3.510 3.594 31.576 1.00 . A A . 148 GLY N 1 1 9 19674 1 1 148 GLY O O 5.541 1.285 32.585 1.00 . A A . 148 GLY O 1 1 10 19675 1 1 1 GLY C C 55.573 17.295 13.997 1.00 . A A . 1 GLY C 1 1 10 19676 1 1 1 GLY CA C 56.781 18.138 13.638 1.00 . A A . 1 GLY CA 1 1 10 19677 1 1 1 GLY H1 H 57.680 18.514 15.518 1.00 . A A . 1 GLY H1 1 1 10 19678 1 1 1 GLY HA2 H 56.468 19.164 13.518 1.00 . A A . 1 GLY HA2 1 1 10 19679 1 1 1 GLY HA3 H 57.187 17.784 12.702 1.00 . A A . 1 GLY HA3 1 1 10 19680 1 1 1 GLY N N 57.819 18.079 14.650 1.00 . A A . 1 GLY N 1 1 10 19681 1 1 1 GLY O O 55.665 16.071 14.084 1.00 . A A . 1 GLY O 1 1 10 19682 1 1 2 SER C C 51.985 18.108 14.235 1.00 . A A . 2 SER C 1 1 10 19683 1 1 2 SER CA C 53.206 17.256 14.565 1.00 . A A . 2 SER CA 1 1 10 19684 1 1 2 SER CB C 53.209 16.903 16.054 1.00 . A A . 2 SER CB 1 1 10 19685 1 1 2 SER H H 54.427 18.929 14.124 1.00 . A A . 2 SER H 1 1 10 19686 1 1 2 SER HA H 53.162 16.345 13.988 1.00 . A A . 2 SER HA 1 1 10 19687 1 1 2 SER HB2 H 52.468 16.142 16.242 1.00 . A A . 2 SER HB2 1 1 10 19688 1 1 2 SER HB3 H 54.185 16.532 16.331 1.00 . A A . 2 SER HB3 1 1 10 19689 1 1 2 SER HG H 53.692 18.588 16.929 1.00 . A A . 2 SER HG 1 1 10 19690 1 1 2 SER N N 54.437 17.952 14.208 1.00 . A A . 2 SER N 1 1 10 19691 1 1 2 SER O O 51.874 19.252 14.677 1.00 . A A . 2 SER O 1 1 10 19692 1 1 2 SER OG O 52.909 18.038 16.847 1.00 . A A . 2 SER OG 1 1 10 19693 1 1 3 SER C C 48.887 17.311 12.350 1.00 . A A . 3 SER C 1 1 10 19694 1 1 3 SER CA C 49.857 18.250 13.060 1.00 . A A . 3 SER CA 1 1 10 19695 1 1 3 SER CB C 50.203 19.430 12.149 1.00 . A A . 3 SER CB 1 1 10 19696 1 1 3 SER H H 51.215 16.627 13.133 1.00 . A A . 3 SER H 1 1 10 19697 1 1 3 SER HA H 49.386 18.625 13.957 1.00 . A A . 3 SER HA 1 1 10 19698 1 1 3 SER HB2 H 51.062 19.176 11.548 1.00 . A A . 3 SER HB2 1 1 10 19699 1 1 3 SER HB3 H 49.362 19.642 11.505 1.00 . A A . 3 SER HB3 1 1 10 19700 1 1 3 SER HG H 50.771 21.297 12.317 1.00 . A A . 3 SER HG 1 1 10 19701 1 1 3 SER N N 51.070 17.542 13.454 1.00 . A A . 3 SER N 1 1 10 19702 1 1 3 SER O O 49.298 16.358 11.691 1.00 . A A . 3 SER O 1 1 10 19703 1 1 3 SER OG O 50.501 20.589 12.907 1.00 . A A . 3 SER OG 1 1 10 19704 1 1 4 GLY C C 45.178 17.270 12.108 1.00 . A A . 4 GLY C 1 1 10 19705 1 1 4 GLY CA C 46.584 16.762 11.857 1.00 . A A . 4 GLY CA 1 1 10 19706 1 1 4 GLY H H 47.324 18.364 13.028 1.00 . A A . 4 GLY H 1 1 10 19707 1 1 4 GLY HA2 H 46.764 16.744 10.793 1.00 . A A . 4 GLY HA2 1 1 10 19708 1 1 4 GLY HA3 H 46.665 15.757 12.243 1.00 . A A . 4 GLY HA3 1 1 10 19709 1 1 4 GLY N N 47.594 17.590 12.490 1.00 . A A . 4 GLY N 1 1 10 19710 1 1 4 GLY O O 44.675 17.196 13.229 1.00 . A A . 4 GLY O 1 1 10 19711 1 1 5 SER C C 42.369 17.985 9.932 1.00 . A A . 5 SER C 1 1 10 19712 1 1 5 SER CA C 43.187 18.316 11.176 1.00 . A A . 5 SER CA 1 1 10 19713 1 1 5 SER CB C 43.223 19.831 11.388 1.00 . A A . 5 SER CB 1 1 10 19714 1 1 5 SER H H 44.997 17.820 10.195 1.00 . A A . 5 SER H 1 1 10 19715 1 1 5 SER HA H 42.722 17.852 12.033 1.00 . A A . 5 SER HA 1 1 10 19716 1 1 5 SER HB2 H 43.758 20.294 10.573 1.00 . A A . 5 SER HB2 1 1 10 19717 1 1 5 SER HB3 H 42.212 20.211 11.418 1.00 . A A . 5 SER HB3 1 1 10 19718 1 1 5 SER HG H 43.229 20.512 13.225 1.00 . A A . 5 SER HG 1 1 10 19719 1 1 5 SER N N 44.542 17.789 11.063 1.00 . A A . 5 SER N 1 1 10 19720 1 1 5 SER O O 42.903 17.917 8.824 1.00 . A A . 5 SER O 1 1 10 19721 1 1 5 SER OG O 43.871 20.160 12.605 1.00 . A A . 5 SER OG 1 1 10 19722 1 1 6 SER C C 38.720 17.482 9.468 1.00 . A A . 6 SER C 1 1 10 19723 1 1 6 SER CA C 40.178 17.451 9.017 1.00 . A A . 6 SER CA 1 1 10 19724 1 1 6 SER CB C 40.519 16.072 8.450 1.00 . A A . 6 SER CB 1 1 10 19725 1 1 6 SER H H 40.704 17.848 11.029 1.00 . A A . 6 SER H 1 1 10 19726 1 1 6 SER HA H 40.319 18.193 8.245 1.00 . A A . 6 SER HA 1 1 10 19727 1 1 6 SER HB2 H 39.948 15.904 7.550 1.00 . A A . 6 SER HB2 1 1 10 19728 1 1 6 SER HB3 H 41.574 16.032 8.220 1.00 . A A . 6 SER HB3 1 1 10 19729 1 1 6 SER HG H 39.265 15.001 9.508 1.00 . A A . 6 SER HG 1 1 10 19730 1 1 6 SER N N 41.070 17.779 10.122 1.00 . A A . 6 SER N 1 1 10 19731 1 1 6 SER O O 38.366 16.912 10.499 1.00 . A A . 6 SER O 1 1 10 19732 1 1 6 SER OG O 40.216 15.048 9.382 1.00 . A A . 6 SER OG 1 1 10 19733 1 1 7 GLY C C 35.679 19.019 7.985 1.00 . A A . 7 GLY C 1 1 10 19734 1 1 7 GLY CA C 36.470 18.244 9.020 1.00 . A A . 7 GLY CA 1 1 10 19735 1 1 7 GLY H H 38.218 18.585 7.875 1.00 . A A . 7 GLY H 1 1 10 19736 1 1 7 GLY HA2 H 36.063 17.247 9.097 1.00 . A A . 7 GLY HA2 1 1 10 19737 1 1 7 GLY HA3 H 36.371 18.738 9.976 1.00 . A A . 7 GLY HA3 1 1 10 19738 1 1 7 GLY N N 37.879 18.151 8.686 1.00 . A A . 7 GLY N 1 1 10 19739 1 1 7 GLY O O 35.552 20.240 8.077 1.00 . A A . 7 GLY O 1 1 10 19740 1 1 8 MET C C 33.318 17.973 5.388 1.00 . A A . 8 MET C 1 1 10 19741 1 1 8 MET CA C 34.363 18.938 5.939 1.00 . A A . 8 MET CA 1 1 10 19742 1 1 8 MET CB C 35.280 19.414 4.811 1.00 . A A . 8 MET CB 1 1 10 19743 1 1 8 MET CE C 34.805 22.851 3.958 1.00 . A A . 8 MET CE 1 1 10 19744 1 1 8 MET CG C 36.051 20.681 5.148 1.00 . A A . 8 MET CG 1 1 10 19745 1 1 8 MET H H 35.281 17.338 6.977 1.00 . A A . 8 MET H 1 1 10 19746 1 1 8 MET HA H 33.858 19.792 6.365 1.00 . A A . 8 MET HA 1 1 10 19747 1 1 8 MET HB2 H 35.992 18.634 4.588 1.00 . A A . 8 MET HB2 1 1 10 19748 1 1 8 MET HB3 H 34.681 19.606 3.933 1.00 . A A . 8 MET HB3 1 1 10 19749 1 1 8 MET HE1 H 35.726 22.741 3.405 1.00 . A A . 8 MET HE1 1 1 10 19750 1 1 8 MET HE2 H 33.998 22.388 3.409 1.00 . A A . 8 MET HE2 1 1 10 19751 1 1 8 MET HE3 H 34.591 23.902 4.094 1.00 . A A . 8 MET HE3 1 1 10 19752 1 1 8 MET HG2 H 36.693 20.482 5.993 1.00 . A A . 8 MET HG2 1 1 10 19753 1 1 8 MET HG3 H 36.655 20.954 4.296 1.00 . A A . 8 MET HG3 1 1 10 19754 1 1 8 MET N N 35.146 18.309 6.996 1.00 . A A . 8 MET N 1 1 10 19755 1 1 8 MET O O 33.353 16.775 5.673 1.00 . A A . 8 MET O 1 1 10 19756 1 1 8 MET SD S 34.969 22.064 5.558 1.00 . A A . 8 MET SD 1 1 10 19757 1 1 9 THR C C 30.629 18.433 2.881 1.00 . A A . 9 THR C 1 1 10 19758 1 1 9 THR CA C 31.334 17.687 4.007 1.00 . A A . 9 THR CA 1 1 10 19759 1 1 9 THR CB C 30.293 17.268 5.062 1.00 . A A . 9 THR CB 1 1 10 19760 1 1 9 THR CG2 C 29.875 18.458 5.913 1.00 . A A . 9 THR CG2 1 1 10 19761 1 1 9 THR H H 32.415 19.462 4.407 1.00 . A A . 9 THR H 1 1 10 19762 1 1 9 THR HA H 31.788 16.793 3.605 1.00 . A A . 9 THR HA 1 1 10 19763 1 1 9 THR HB H 30.735 16.521 5.706 1.00 . A A . 9 THR HB 1 1 10 19764 1 1 9 THR HG1 H 28.385 16.769 5.006 1.00 . A A . 9 THR HG1 1 1 10 19765 1 1 9 THR HG21 H 29.209 18.125 6.695 1.00 . A A . 9 THR HG21 1 1 10 19766 1 1 9 THR HG22 H 29.369 19.183 5.294 1.00 . A A . 9 THR HG22 1 1 10 19767 1 1 9 THR HG23 H 30.751 18.909 6.354 1.00 . A A . 9 THR HG23 1 1 10 19768 1 1 9 THR N N 32.389 18.501 4.597 1.00 . A A . 9 THR N 1 1 10 19769 1 1 9 THR O O 30.465 19.652 2.937 1.00 . A A . 9 THR O 1 1 10 19770 1 1 9 THR OG1 O 29.142 16.708 4.419 1.00 . A A . 9 THR OG1 1 1 10 19771 1 1 10 VAL C C 28.219 17.550 0.422 1.00 . A A . 10 VAL C 1 1 10 19772 1 1 10 VAL CA C 29.521 18.286 0.718 1.00 . A A . 10 VAL CA 1 1 10 19773 1 1 10 VAL CB C 30.405 18.271 -0.543 1.00 . A A . 10 VAL CB 1 1 10 19774 1 1 10 VAL CG1 C 29.612 18.732 -1.756 1.00 . A A . 10 VAL CG1 1 1 10 19775 1 1 10 VAL CG2 C 31.638 19.139 -0.340 1.00 . A A . 10 VAL CG2 1 1 10 19776 1 1 10 VAL H H 30.371 16.727 1.870 1.00 . A A . 10 VAL H 1 1 10 19777 1 1 10 VAL HA H 29.295 19.314 0.962 1.00 . A A . 10 VAL HA 1 1 10 19778 1 1 10 VAL HB H 30.730 17.256 -0.718 1.00 . A A . 10 VAL HB 1 1 10 19779 1 1 10 VAL HG11 H 28.966 17.933 -2.089 1.00 . A A . 10 VAL HG11 1 1 10 19780 1 1 10 VAL HG12 H 29.015 19.593 -1.491 1.00 . A A . 10 VAL HG12 1 1 10 19781 1 1 10 VAL HG13 H 30.293 18.998 -2.551 1.00 . A A . 10 VAL HG13 1 1 10 19782 1 1 10 VAL HG21 H 31.889 19.166 0.710 1.00 . A A . 10 VAL HG21 1 1 10 19783 1 1 10 VAL HG22 H 32.466 18.725 -0.897 1.00 . A A . 10 VAL HG22 1 1 10 19784 1 1 10 VAL HG23 H 31.435 20.140 -0.688 1.00 . A A . 10 VAL HG23 1 1 10 19785 1 1 10 VAL N N 30.212 17.694 1.858 1.00 . A A . 10 VAL N 1 1 10 19786 1 1 10 VAL O O 28.204 16.329 0.274 1.00 . A A . 10 VAL O 1 1 10 19787 1 1 11 SER C C 25.026 18.601 -0.902 1.00 . A A . 11 SER C 1 1 10 19788 1 1 11 SER CA C 25.818 17.722 0.061 1.00 . A A . 11 SER CA 1 1 10 19789 1 1 11 SER CB C 25.034 17.538 1.362 1.00 . A A . 11 SER CB 1 1 10 19790 1 1 11 SER H H 27.203 19.272 0.465 1.00 . A A . 11 SER H 1 1 10 19791 1 1 11 SER HA H 25.973 16.757 -0.396 1.00 . A A . 11 SER HA 1 1 10 19792 1 1 11 SER HB2 H 25.061 18.455 1.929 1.00 . A A . 11 SER HB2 1 1 10 19793 1 1 11 SER HB3 H 24.009 17.288 1.129 1.00 . A A . 11 SER HB3 1 1 10 19794 1 1 11 SER HG H 26.006 15.850 1.576 1.00 . A A . 11 SER HG 1 1 10 19795 1 1 11 SER N N 27.127 18.303 0.337 1.00 . A A . 11 SER N 1 1 10 19796 1 1 11 SER O O 25.387 19.750 -1.152 1.00 . A A . 11 SER O 1 1 10 19797 1 1 11 SER OG O 25.590 16.498 2.149 1.00 . A A . 11 SER OG 1 1 10 19798 1 1 12 GLY C C 22.251 17.895 -3.231 1.00 . A A . 12 GLY C 1 1 10 19799 1 1 12 GLY CA C 23.115 18.796 -2.372 1.00 . A A . 12 GLY CA 1 1 10 19800 1 1 12 GLY H H 23.703 17.129 -1.205 1.00 . A A . 12 GLY H 1 1 10 19801 1 1 12 GLY HA2 H 22.477 19.464 -1.813 1.00 . A A . 12 GLY HA2 1 1 10 19802 1 1 12 GLY HA3 H 23.756 19.381 -3.015 1.00 . A A . 12 GLY HA3 1 1 10 19803 1 1 12 GLY N N 23.942 18.050 -1.441 1.00 . A A . 12 GLY N 1 1 10 19804 1 1 12 GLY O O 22.597 17.564 -4.365 1.00 . A A . 12 GLY O 1 1 10 19805 1 1 13 PRO C C 19.469 17.312 -4.556 1.00 . A A . 13 PRO C 1 1 10 19806 1 1 13 PRO CA C 20.158 16.605 -3.393 1.00 . A A . 13 PRO CA 1 1 10 19807 1 1 13 PRO CB C 19.138 16.233 -2.314 1.00 . A A . 13 PRO CB 1 1 10 19808 1 1 13 PRO CD C 20.621 17.835 -1.339 1.00 . A A . 13 PRO CD 1 1 10 19809 1 1 13 PRO CG C 19.196 17.355 -1.336 1.00 . A A . 13 PRO CG 1 1 10 19810 1 1 13 PRO HA H 20.644 15.711 -3.755 1.00 . A A . 13 PRO HA 1 1 10 19811 1 1 13 PRO HB2 H 18.157 16.144 -2.757 1.00 . A A . 13 PRO HB2 1 1 10 19812 1 1 13 PRO HB3 H 19.419 15.296 -1.856 1.00 . A A . 13 PRO HB3 1 1 10 19813 1 1 13 PRO HD2 H 20.660 18.903 -1.185 1.00 . A A . 13 PRO HD2 1 1 10 19814 1 1 13 PRO HD3 H 21.193 17.321 -0.581 1.00 . A A . 13 PRO HD3 1 1 10 19815 1 1 13 PRO HG2 H 18.533 18.148 -1.648 1.00 . A A . 13 PRO HG2 1 1 10 19816 1 1 13 PRO HG3 H 18.922 17.000 -0.353 1.00 . A A . 13 PRO HG3 1 1 10 19817 1 1 13 PRO N N 21.097 17.480 -2.686 1.00 . A A . 13 PRO N 1 1 10 19818 1 1 13 PRO O O 19.619 18.519 -4.737 1.00 . A A . 13 PRO O 1 1 10 19819 1 1 14 GLY C C 16.971 16.181 -7.049 1.00 . A A . 14 GLY C 1 1 10 19820 1 1 14 GLY CA C 18.011 17.123 -6.475 1.00 . A A . 14 GLY CA 1 1 10 19821 1 1 14 GLY H H 18.629 15.594 -5.148 1.00 . A A . 14 GLY H 1 1 10 19822 1 1 14 GLY HA2 H 17.523 18.033 -6.162 1.00 . A A . 14 GLY HA2 1 1 10 19823 1 1 14 GLY HA3 H 18.730 17.359 -7.246 1.00 . A A . 14 GLY HA3 1 1 10 19824 1 1 14 GLY N N 18.712 16.551 -5.341 1.00 . A A . 14 GLY N 1 1 10 19825 1 1 14 GLY O O 17.126 14.961 -6.988 1.00 . A A . 14 GLY O 1 1 10 19826 1 1 15 THR C C 13.992 16.781 -9.152 1.00 . A A . 15 THR C 1 1 10 19827 1 1 15 THR CA C 14.834 15.950 -8.190 1.00 . A A . 15 THR CA 1 1 10 19828 1 1 15 THR CB C 13.917 15.359 -7.103 1.00 . A A . 15 THR CB 1 1 10 19829 1 1 15 THR CG2 C 12.824 14.502 -7.724 1.00 . A A . 15 THR CG2 1 1 10 19830 1 1 15 THR H H 15.839 17.725 -7.624 1.00 . A A . 15 THR H 1 1 10 19831 1 1 15 THR HA H 15.284 15.134 -8.735 1.00 . A A . 15 THR HA 1 1 10 19832 1 1 15 THR HB H 13.453 16.172 -6.563 1.00 . A A . 15 THR HB 1 1 10 19833 1 1 15 THR HG1 H 14.619 14.945 -5.307 1.00 . A A . 15 THR HG1 1 1 10 19834 1 1 15 THR HG21 H 13.272 13.680 -8.261 1.00 . A A . 15 THR HG21 1 1 10 19835 1 1 15 THR HG22 H 12.240 15.102 -8.406 1.00 . A A . 15 THR HG22 1 1 10 19836 1 1 15 THR HG23 H 12.183 14.117 -6.945 1.00 . A A . 15 THR HG23 1 1 10 19837 1 1 15 THR N N 15.905 16.747 -7.606 1.00 . A A . 15 THR N 1 1 10 19838 1 1 15 THR O O 13.564 17.893 -8.839 1.00 . A A . 15 THR O 1 1 10 19839 1 1 15 THR OG1 O 14.687 14.570 -6.189 1.00 . A A . 15 THR OG1 1 1 10 19840 1 1 16 PRO C C 11.475 16.995 -11.010 1.00 . A A . 16 PRO C 1 1 10 19841 1 1 16 PRO CA C 12.951 16.906 -11.382 1.00 . A A . 16 PRO CA 1 1 10 19842 1 1 16 PRO CB C 13.140 16.016 -12.613 1.00 . A A . 16 PRO CB 1 1 10 19843 1 1 16 PRO CD C 14.224 14.911 -10.791 1.00 . A A . 16 PRO CD 1 1 10 19844 1 1 16 PRO CG C 13.456 14.669 -12.061 1.00 . A A . 16 PRO CG 1 1 10 19845 1 1 16 PRO HA H 13.329 17.896 -11.590 1.00 . A A . 16 PRO HA 1 1 10 19846 1 1 16 PRO HB2 H 12.229 16.002 -13.193 1.00 . A A . 16 PRO HB2 1 1 10 19847 1 1 16 PRO HB3 H 13.952 16.396 -13.215 1.00 . A A . 16 PRO HB3 1 1 10 19848 1 1 16 PRO HD2 H 13.990 14.152 -10.058 1.00 . A A . 16 PRO HD2 1 1 10 19849 1 1 16 PRO HD3 H 15.285 14.932 -10.989 1.00 . A A . 16 PRO HD3 1 1 10 19850 1 1 16 PRO HG2 H 12.543 14.134 -11.851 1.00 . A A . 16 PRO HG2 1 1 10 19851 1 1 16 PRO HG3 H 14.062 14.117 -12.765 1.00 . A A . 16 PRO HG3 1 1 10 19852 1 1 16 PRO N N 13.746 16.232 -10.350 1.00 . A A . 16 PRO N 1 1 10 19853 1 1 16 PRO O O 11.063 16.520 -9.953 1.00 . A A . 16 PRO O 1 1 10 19854 1 1 17 GLU C C 8.455 17.404 -12.901 1.00 . A A . 17 GLU C 1 1 10 19855 1 1 17 GLU CA C 9.254 17.757 -11.650 1.00 . A A . 17 GLU CA 1 1 10 19856 1 1 17 GLU CB C 8.935 19.188 -11.215 1.00 . A A . 17 GLU CB 1 1 10 19857 1 1 17 GLU CD C 10.579 20.509 -12.604 1.00 . A A . 17 GLU CD 1 1 10 19858 1 1 17 GLU CG C 9.119 20.216 -12.319 1.00 . A A . 17 GLU CG 1 1 10 19859 1 1 17 GLU H H 11.073 17.964 -12.713 1.00 . A A . 17 GLU H 1 1 10 19860 1 1 17 GLU HA H 8.976 17.079 -10.857 1.00 . A A . 17 GLU HA 1 1 10 19861 1 1 17 GLU HB2 H 7.909 19.230 -10.880 1.00 . A A . 17 GLU HB2 1 1 10 19862 1 1 17 GLU HB3 H 9.583 19.454 -10.393 1.00 . A A . 17 GLU HB3 1 1 10 19863 1 1 17 GLU HG2 H 8.660 19.842 -13.221 1.00 . A A . 17 GLU HG2 1 1 10 19864 1 1 17 GLU HG3 H 8.634 21.134 -12.023 1.00 . A A . 17 GLU HG3 1 1 10 19865 1 1 17 GLU N N 10.685 17.606 -11.888 1.00 . A A . 17 GLU N 1 1 10 19866 1 1 17 GLU O O 8.868 17.673 -14.029 1.00 . A A . 17 GLU O 1 1 10 19867 1 1 17 GLU OE1 O 11.353 20.666 -11.636 1.00 . A A . 17 GLU OE1 1 1 10 19868 1 1 17 GLU OE2 O 10.948 20.583 -13.795 1.00 . A A . 17 GLU OE2 1 1 10 19869 1 1 18 PRO C C 5.760 17.577 -14.497 1.00 . A A . 18 PRO C 1 1 10 19870 1 1 18 PRO CA C 6.399 16.382 -13.798 1.00 . A A . 18 PRO CA 1 1 10 19871 1 1 18 PRO CB C 5.330 15.536 -13.102 1.00 . A A . 18 PRO CB 1 1 10 19872 1 1 18 PRO CD C 6.726 16.433 -11.381 1.00 . A A . 18 PRO CD 1 1 10 19873 1 1 18 PRO CG C 5.313 16.029 -11.696 1.00 . A A . 18 PRO CG 1 1 10 19874 1 1 18 PRO HA H 6.922 15.779 -14.525 1.00 . A A . 18 PRO HA 1 1 10 19875 1 1 18 PRO HB2 H 4.376 15.687 -13.586 1.00 . A A . 18 PRO HB2 1 1 10 19876 1 1 18 PRO HB3 H 5.604 14.492 -13.151 1.00 . A A . 18 PRO HB3 1 1 10 19877 1 1 18 PRO HD2 H 6.736 17.286 -10.718 1.00 . A A . 18 PRO HD2 1 1 10 19878 1 1 18 PRO HD3 H 7.267 15.607 -10.944 1.00 . A A . 18 PRO HD3 1 1 10 19879 1 1 18 PRO HG2 H 4.652 16.878 -11.613 1.00 . A A . 18 PRO HG2 1 1 10 19880 1 1 18 PRO HG3 H 4.994 15.237 -11.034 1.00 . A A . 18 PRO HG3 1 1 10 19881 1 1 18 PRO N N 7.282 16.786 -12.699 1.00 . A A . 18 PRO N 1 1 10 19882 1 1 18 PRO O O 5.837 18.706 -14.011 1.00 . A A . 18 PRO O 1 1 10 19883 1 1 19 ARG C C 3.275 17.832 -17.167 1.00 . A A . 19 ARG C 1 1 10 19884 1 1 19 ARG CA C 4.478 18.377 -16.404 1.00 . A A . 19 ARG CA 1 1 10 19885 1 1 19 ARG CB C 5.469 19.014 -17.381 1.00 . A A . 19 ARG CB 1 1 10 19886 1 1 19 ARG CD C 7.661 20.196 -17.720 1.00 . A A . 19 ARG CD 1 1 10 19887 1 1 19 ARG CG C 6.681 19.631 -16.703 1.00 . A A . 19 ARG CG 1 1 10 19888 1 1 19 ARG CZ C 8.797 19.485 -19.782 1.00 . A A . 19 ARG CZ 1 1 10 19889 1 1 19 ARG H H 5.103 16.402 -15.975 1.00 . A A . 19 ARG H 1 1 10 19890 1 1 19 ARG HA H 4.138 19.130 -15.709 1.00 . A A . 19 ARG HA 1 1 10 19891 1 1 19 ARG HB2 H 5.815 18.257 -18.069 1.00 . A A . 19 ARG HB2 1 1 10 19892 1 1 19 ARG HB3 H 4.961 19.788 -17.936 1.00 . A A . 19 ARG HB3 1 1 10 19893 1 1 19 ARG HD2 H 7.208 21.051 -18.200 1.00 . A A . 19 ARG HD2 1 1 10 19894 1 1 19 ARG HD3 H 8.557 20.506 -17.203 1.00 . A A . 19 ARG HD3 1 1 10 19895 1 1 19 ARG HE H 7.657 18.308 -18.644 1.00 . A A . 19 ARG HE 1 1 10 19896 1 1 19 ARG HG2 H 6.352 20.430 -16.055 1.00 . A A . 19 ARG HG2 1 1 10 19897 1 1 19 ARG HG3 H 7.180 18.872 -16.119 1.00 . A A . 19 ARG HG3 1 1 10 19898 1 1 19 ARG HH11 H 9.091 21.418 -19.271 1.00 . A A . 19 ARG HH11 1 1 10 19899 1 1 19 ARG HH12 H 9.886 20.904 -20.722 1.00 . A A . 19 ARG HH12 1 1 10 19900 1 1 19 ARG HH21 H 8.700 17.619 -20.553 1.00 . A A . 19 ARG HH21 1 1 10 19901 1 1 19 ARG HH22 H 9.662 18.744 -21.451 1.00 . A A . 19 ARG HH22 1 1 10 19902 1 1 19 ARG N N 5.130 17.322 -15.638 1.00 . A A . 19 ARG N 1 1 10 19903 1 1 19 ARG NE N 8.017 19.214 -18.741 1.00 . A A . 19 ARG NE 1 1 10 19904 1 1 19 ARG NH1 N 9.299 20.702 -19.938 1.00 . A A . 19 ARG NH1 1 1 10 19905 1 1 19 ARG NH2 N 9.076 18.538 -20.668 1.00 . A A . 19 ARG NH2 1 1 10 19906 1 1 19 ARG O O 3.277 16.700 -17.651 1.00 . A A . 19 ARG O 1 1 10 19907 1 1 20 PRO C C 1.193 18.174 -19.488 1.00 . A A . 20 PRO C 1 1 10 19908 1 1 20 PRO CA C 0.991 18.276 -17.980 1.00 . A A . 20 PRO CA 1 1 10 19909 1 1 20 PRO CB C 0.027 19.417 -17.646 1.00 . A A . 20 PRO CB 1 1 10 19910 1 1 20 PRO CD C 2.149 20.018 -16.725 1.00 . A A . 20 PRO CD 1 1 10 19911 1 1 20 PRO CG C 0.906 20.583 -17.354 1.00 . A A . 20 PRO CG 1 1 10 19912 1 1 20 PRO HA H 0.592 17.344 -17.607 1.00 . A A . 20 PRO HA 1 1 10 19913 1 1 20 PRO HB2 H -0.616 19.608 -18.494 1.00 . A A . 20 PRO HB2 1 1 10 19914 1 1 20 PRO HB3 H -0.570 19.148 -16.787 1.00 . A A . 20 PRO HB3 1 1 10 19915 1 1 20 PRO HD2 H 3.015 20.596 -17.013 1.00 . A A . 20 PRO HD2 1 1 10 19916 1 1 20 PRO HD3 H 2.050 19.992 -15.650 1.00 . A A . 20 PRO HD3 1 1 10 19917 1 1 20 PRO HG2 H 1.150 21.098 -18.271 1.00 . A A . 20 PRO HG2 1 1 10 19918 1 1 20 PRO HG3 H 0.411 21.253 -16.667 1.00 . A A . 20 PRO HG3 1 1 10 19919 1 1 20 PRO N N 2.221 18.654 -17.277 1.00 . A A . 20 PRO N 1 1 10 19920 1 1 20 PRO O O 1.892 18.991 -20.087 1.00 . A A . 20 PRO O 1 1 10 19921 1 1 21 ALA C C -0.605 16.388 -22.108 1.00 . A A . 21 ALA C 1 1 10 19922 1 1 21 ALA CA C 0.688 16.958 -21.534 1.00 . A A . 21 ALA CA 1 1 10 19923 1 1 21 ALA CB C 1.857 16.037 -21.846 1.00 . A A . 21 ALA CB 1 1 10 19924 1 1 21 ALA H H 0.034 16.547 -19.564 1.00 . A A . 21 ALA H 1 1 10 19925 1 1 21 ALA HA H 0.883 17.916 -21.995 1.00 . A A . 21 ALA HA 1 1 10 19926 1 1 21 ALA HB1 H 2.771 16.613 -21.875 1.00 . A A . 21 ALA HB1 1 1 10 19927 1 1 21 ALA HB2 H 1.933 15.279 -21.081 1.00 . A A . 21 ALA HB2 1 1 10 19928 1 1 21 ALA HB3 H 1.698 15.566 -22.805 1.00 . A A . 21 ALA HB3 1 1 10 19929 1 1 21 ALA N N 0.577 17.165 -20.096 1.00 . A A . 21 ALA N 1 1 10 19930 1 1 21 ALA O O -1.541 16.077 -21.369 1.00 . A A . 21 ALA O 1 1 10 19931 1 1 22 THR C C -2.479 14.613 -23.282 1.00 . A A . 22 THR C 1 1 10 19932 1 1 22 THR CA C -1.831 15.723 -24.102 1.00 . A A . 22 THR CA 1 1 10 19933 1 1 22 THR CB C -1.483 15.177 -25.499 1.00 . A A . 22 THR CB 1 1 10 19934 1 1 22 THR CG2 C -0.447 14.066 -25.403 1.00 . A A . 22 THR CG2 1 1 10 19935 1 1 22 THR H H 0.125 16.519 -23.964 1.00 . A A . 22 THR H 1 1 10 19936 1 1 22 THR HA H -2.540 16.530 -24.221 1.00 . A A . 22 THR HA 1 1 10 19937 1 1 22 THR HB H -1.072 15.982 -26.092 1.00 . A A . 22 THR HB 1 1 10 19938 1 1 22 THR HG1 H -2.929 15.288 -26.835 1.00 . A A . 22 THR HG1 1 1 10 19939 1 1 22 THR HG21 H -0.795 13.308 -24.718 1.00 . A A . 22 THR HG21 1 1 10 19940 1 1 22 THR HG22 H 0.486 14.474 -25.046 1.00 . A A . 22 THR HG22 1 1 10 19941 1 1 22 THR HG23 H -0.299 13.628 -26.379 1.00 . A A . 22 THR HG23 1 1 10 19942 1 1 22 THR N N -0.653 16.254 -23.429 1.00 . A A . 22 THR N 1 1 10 19943 1 1 22 THR O O -1.804 13.795 -22.657 1.00 . A A . 22 THR O 1 1 10 19944 1 1 22 THR OG1 O -2.663 14.681 -26.140 1.00 . A A . 22 THR OG1 1 1 10 19945 1 1 23 PRO C C -4.457 12.182 -23.154 1.00 . A A . 23 PRO C 1 1 10 19946 1 1 23 PRO CA C -4.588 13.574 -22.545 1.00 . A A . 23 PRO CA 1 1 10 19947 1 1 23 PRO CB C -6.031 14.074 -22.660 1.00 . A A . 23 PRO CB 1 1 10 19948 1 1 23 PRO CD C -4.689 15.524 -24.007 1.00 . A A . 23 PRO CD 1 1 10 19949 1 1 23 PRO CG C -6.050 14.891 -23.905 1.00 . A A . 23 PRO CG 1 1 10 19950 1 1 23 PRO HA H -4.300 13.539 -21.505 1.00 . A A . 23 PRO HA 1 1 10 19951 1 1 23 PRO HB2 H -6.702 13.230 -22.731 1.00 . A A . 23 PRO HB2 1 1 10 19952 1 1 23 PRO HB3 H -6.280 14.668 -21.794 1.00 . A A . 23 PRO HB3 1 1 10 19953 1 1 23 PRO HD2 H -4.389 15.610 -25.040 1.00 . A A . 23 PRO HD2 1 1 10 19954 1 1 23 PRO HD3 H -4.687 16.493 -23.529 1.00 . A A . 23 PRO HD3 1 1 10 19955 1 1 23 PRO HG2 H -6.233 14.257 -24.759 1.00 . A A . 23 PRO HG2 1 1 10 19956 1 1 23 PRO HG3 H -6.812 15.653 -23.832 1.00 . A A . 23 PRO HG3 1 1 10 19957 1 1 23 PRO N N -3.820 14.581 -23.284 1.00 . A A . 23 PRO N 1 1 10 19958 1 1 23 PRO O O -3.959 12.026 -24.269 1.00 . A A . 23 PRO O 1 1 10 19959 1 1 24 GLY C C -3.417 9.259 -22.869 1.00 . A A . 24 GLY C 1 1 10 19960 1 1 24 GLY CA C -4.830 9.807 -22.900 1.00 . A A . 24 GLY CA 1 1 10 19961 1 1 24 GLY H H -5.293 11.357 -21.534 1.00 . A A . 24 GLY H 1 1 10 19962 1 1 24 GLY HA2 H -5.461 9.182 -22.285 1.00 . A A . 24 GLY HA2 1 1 10 19963 1 1 24 GLY HA3 H -5.192 9.777 -23.917 1.00 . A A . 24 GLY HA3 1 1 10 19964 1 1 24 GLY N N -4.906 11.173 -22.415 1.00 . A A . 24 GLY N 1 1 10 19965 1 1 24 GLY O O -2.985 8.584 -23.803 1.00 . A A . 24 GLY O 1 1 10 19966 1 1 25 ALA C C -1.189 8.141 -20.452 1.00 . A A . 25 ALA C 1 1 10 19967 1 1 25 ALA CA C -1.322 9.083 -21.644 1.00 . A A . 25 ALA CA 1 1 10 19968 1 1 25 ALA CB C -0.374 10.265 -21.493 1.00 . A A . 25 ALA CB 1 1 10 19969 1 1 25 ALA H H -3.094 10.094 -21.081 1.00 . A A . 25 ALA H 1 1 10 19970 1 1 25 ALA HA H -1.052 8.549 -22.543 1.00 . A A . 25 ALA HA 1 1 10 19971 1 1 25 ALA HB1 H -0.131 10.398 -20.449 1.00 . A A . 25 ALA HB1 1 1 10 19972 1 1 25 ALA HB2 H 0.529 10.075 -22.052 1.00 . A A . 25 ALA HB2 1 1 10 19973 1 1 25 ALA HB3 H -0.851 11.158 -21.869 1.00 . A A . 25 ALA HB3 1 1 10 19974 1 1 25 ALA N N -2.694 9.552 -21.793 1.00 . A A . 25 ALA N 1 1 10 19975 1 1 25 ALA O O -1.308 8.561 -19.301 1.00 . A A . 25 ALA O 1 1 10 19976 1 1 26 SER C C 0.612 5.882 -19.107 1.00 . A A . 26 SER C 1 1 10 19977 1 1 26 SER CA C -0.799 5.864 -19.687 1.00 . A A . 26 SER CA 1 1 10 19978 1 1 26 SER CB C -1.120 4.472 -20.235 1.00 . A A . 26 SER CB 1 1 10 19979 1 1 26 SER H H -0.859 6.593 -21.673 1.00 . A A . 26 SER H 1 1 10 19980 1 1 26 SER HA H -1.501 6.102 -18.902 1.00 . A A . 26 SER HA 1 1 10 19981 1 1 26 SER HB2 H -0.825 4.420 -21.272 1.00 . A A . 26 SER HB2 1 1 10 19982 1 1 26 SER HB3 H -0.575 3.731 -19.668 1.00 . A A . 26 SER HB3 1 1 10 19983 1 1 26 SER HG H -2.681 3.316 -20.491 1.00 . A A . 26 SER HG 1 1 10 19984 1 1 26 SER N N -0.943 6.866 -20.736 1.00 . A A . 26 SER N 1 1 10 19985 1 1 26 SER O O 1.234 4.836 -18.926 1.00 . A A . 26 SER O 1 1 10 19986 1 1 26 SER OG O -2.506 4.192 -20.139 1.00 . A A . 26 SER OG 1 1 10 19987 1 1 27 SER C C 2.417 7.173 -16.740 1.00 . A A . 27 SER C 1 1 10 19988 1 1 27 SER CA C 2.450 7.237 -18.264 1.00 . A A . 27 SER CA 1 1 10 19989 1 1 27 SER CB C 3.061 8.564 -18.717 1.00 . A A . 27 SER CB 1 1 10 19990 1 1 27 SER H H 0.566 7.877 -18.987 1.00 . A A . 27 SER H 1 1 10 19991 1 1 27 SER HA H 3.059 6.425 -18.634 1.00 . A A . 27 SER HA 1 1 10 19992 1 1 27 SER HB2 H 2.487 9.381 -18.305 1.00 . A A . 27 SER HB2 1 1 10 19993 1 1 27 SER HB3 H 4.081 8.627 -18.366 1.00 . A A . 27 SER HB3 1 1 10 19994 1 1 27 SER HG H 3.494 7.906 -20.511 1.00 . A A . 27 SER HG 1 1 10 19995 1 1 27 SER N N 1.111 7.080 -18.819 1.00 . A A . 27 SER N 1 1 10 19996 1 1 27 SER O O 1.626 7.861 -16.095 1.00 . A A . 27 SER O 1 1 10 19997 1 1 27 SER OG O 3.057 8.672 -20.130 1.00 . A A . 27 SER OG 1 1 10 19998 1 1 28 VAL C C 3.160 7.523 -14.017 1.00 . A A . 28 VAL C 1 1 10 19999 1 1 28 VAL CA C 3.356 6.186 -14.722 1.00 . A A . 28 VAL CA 1 1 10 20000 1 1 28 VAL CB C 4.705 5.582 -14.289 1.00 . A A . 28 VAL CB 1 1 10 20001 1 1 28 VAL CG1 C 5.859 6.428 -14.804 1.00 . A A . 28 VAL CG1 1 1 10 20002 1 1 28 VAL CG2 C 4.766 5.447 -12.775 1.00 . A A . 28 VAL CG2 1 1 10 20003 1 1 28 VAL H H 3.889 5.819 -16.737 1.00 . A A . 28 VAL H 1 1 10 20004 1 1 28 VAL HA H 2.569 5.511 -14.419 1.00 . A A . 28 VAL HA 1 1 10 20005 1 1 28 VAL HB H 4.790 4.596 -14.721 1.00 . A A . 28 VAL HB 1 1 10 20006 1 1 28 VAL HG11 H 6.657 5.782 -15.138 1.00 . A A . 28 VAL HG11 1 1 10 20007 1 1 28 VAL HG12 H 5.519 7.038 -15.628 1.00 . A A . 28 VAL HG12 1 1 10 20008 1 1 28 VAL HG13 H 6.221 7.065 -14.010 1.00 . A A . 28 VAL HG13 1 1 10 20009 1 1 28 VAL HG21 H 4.626 4.412 -12.501 1.00 . A A . 28 VAL HG21 1 1 10 20010 1 1 28 VAL HG22 H 5.729 5.786 -12.421 1.00 . A A . 28 VAL HG22 1 1 10 20011 1 1 28 VAL HG23 H 3.987 6.047 -12.328 1.00 . A A . 28 VAL HG23 1 1 10 20012 1 1 28 VAL N N 3.283 6.341 -16.170 1.00 . A A . 28 VAL N 1 1 10 20013 1 1 28 VAL O O 2.534 7.592 -12.959 1.00 . A A . 28 VAL O 1 1 10 20014 1 1 29 GLU C C 2.152 10.438 -14.150 1.00 . A A . 29 GLU C 1 1 10 20015 1 1 29 GLU CA C 3.583 9.920 -14.037 1.00 . A A . 29 GLU CA 1 1 10 20016 1 1 29 GLU CB C 4.543 10.884 -14.737 1.00 . A A . 29 GLU CB 1 1 10 20017 1 1 29 GLU CD C 3.302 12.123 -16.555 1.00 . A A . 29 GLU CD 1 1 10 20018 1 1 29 GLU CG C 4.289 11.019 -16.229 1.00 . A A . 29 GLU CG 1 1 10 20019 1 1 29 GLU H H 4.185 8.465 -15.452 1.00 . A A . 29 GLU H 1 1 10 20020 1 1 29 GLU HA H 3.848 9.857 -12.992 1.00 . A A . 29 GLU HA 1 1 10 20021 1 1 29 GLU HB2 H 4.446 11.860 -14.285 1.00 . A A . 29 GLU HB2 1 1 10 20022 1 1 29 GLU HB3 H 5.554 10.531 -14.595 1.00 . A A . 29 GLU HB3 1 1 10 20023 1 1 29 GLU HG2 H 5.224 11.238 -16.722 1.00 . A A . 29 GLU HG2 1 1 10 20024 1 1 29 GLU HG3 H 3.897 10.084 -16.601 1.00 . A A . 29 GLU HG3 1 1 10 20025 1 1 29 GLU N N 3.698 8.584 -14.610 1.00 . A A . 29 GLU N 1 1 10 20026 1 1 29 GLU O O 1.594 10.962 -13.186 1.00 . A A . 29 GLU O 1 1 10 20027 1 1 29 GLU OE1 O 2.828 12.794 -15.614 1.00 . A A . 29 GLU OE1 1 1 10 20028 1 1 29 GLU OE2 O 3.002 12.316 -17.752 1.00 . A A . 29 GLU OE2 1 1 10 20029 1 1 30 GLN C C -0.810 9.703 -15.094 1.00 . A A . 30 GLN C 1 1 10 20030 1 1 30 GLN CA C 0.201 10.741 -15.572 1.00 . A A . 30 GLN CA 1 1 10 20031 1 1 30 GLN CB C -0.010 11.029 -17.060 1.00 . A A . 30 GLN CB 1 1 10 20032 1 1 30 GLN CD C -1.630 11.996 -18.740 1.00 . A A . 30 GLN CD 1 1 10 20033 1 1 30 GLN CG C -1.468 11.236 -17.438 1.00 . A A . 30 GLN CG 1 1 10 20034 1 1 30 GLN H H 2.063 9.862 -16.062 1.00 . A A . 30 GLN H 1 1 10 20035 1 1 30 GLN HA H 0.052 11.653 -15.014 1.00 . A A . 30 GLN HA 1 1 10 20036 1 1 30 GLN HB2 H 0.539 11.920 -17.323 1.00 . A A . 30 GLN HB2 1 1 10 20037 1 1 30 GLN HB3 H 0.373 10.197 -17.633 1.00 . A A . 30 GLN HB3 1 1 10 20038 1 1 30 GLN HE21 H -0.430 13.436 -18.077 1.00 . A A . 30 GLN HE21 1 1 10 20039 1 1 30 GLN HE22 H -1.061 13.658 -19.670 1.00 . A A . 30 GLN HE22 1 1 10 20040 1 1 30 GLN HG2 H -1.941 10.271 -17.542 1.00 . A A . 30 GLN HG2 1 1 10 20041 1 1 30 GLN HG3 H -1.955 11.792 -16.651 1.00 . A A . 30 GLN HG3 1 1 10 20042 1 1 30 GLN N N 1.566 10.287 -15.333 1.00 . A A . 30 GLN N 1 1 10 20043 1 1 30 GLN NE2 N -0.975 13.147 -18.839 1.00 . A A . 30 GLN NE2 1 1 10 20044 1 1 30 GLN O O -1.614 9.970 -14.200 1.00 . A A . 30 GLN O 1 1 10 20045 1 1 30 GLN OE1 O -2.336 11.554 -19.647 1.00 . A A . 30 GLN OE1 1 1 10 20046 1 1 31 LEU C C -1.950 7.443 -13.831 1.00 . A A . 31 LEU C 1 1 10 20047 1 1 31 LEU CA C -1.676 7.441 -15.332 1.00 . A A . 31 LEU CA 1 1 10 20048 1 1 31 LEU CB C -1.094 6.091 -15.754 1.00 . A A . 31 LEU CB 1 1 10 20049 1 1 31 LEU CD1 C -1.033 4.736 -13.645 1.00 . A A . 31 LEU CD1 1 1 10 20050 1 1 31 LEU CD2 C 0.701 4.374 -15.411 1.00 . A A . 31 LEU CD2 1 1 10 20051 1 1 31 LEU CG C -0.195 5.397 -14.729 1.00 . A A . 31 LEU CG 1 1 10 20052 1 1 31 LEU H H -0.101 8.367 -16.401 1.00 . A A . 31 LEU H 1 1 10 20053 1 1 31 LEU HA H -2.606 7.603 -15.856 1.00 . A A . 31 LEU HA 1 1 10 20054 1 1 31 LEU HB2 H -1.918 5.429 -15.971 1.00 . A A . 31 LEU HB2 1 1 10 20055 1 1 31 LEU HB3 H -0.513 6.248 -16.652 1.00 . A A . 31 LEU HB3 1 1 10 20056 1 1 31 LEU HD11 H -0.634 4.993 -12.676 1.00 . A A . 31 LEU HD11 1 1 10 20057 1 1 31 LEU HD12 H -1.006 3.664 -13.773 1.00 . A A . 31 LEU HD12 1 1 10 20058 1 1 31 LEU HD13 H -2.053 5.082 -13.719 1.00 . A A . 31 LEU HD13 1 1 10 20059 1 1 31 LEU HD21 H 0.092 3.601 -15.854 1.00 . A A . 31 LEU HD21 1 1 10 20060 1 1 31 LEU HD22 H 1.366 3.935 -14.682 1.00 . A A . 31 LEU HD22 1 1 10 20061 1 1 31 LEU HD23 H 1.282 4.861 -16.181 1.00 . A A . 31 LEU HD23 1 1 10 20062 1 1 31 LEU HG H 0.438 6.136 -14.257 1.00 . A A . 31 LEU HG 1 1 10 20063 1 1 31 LEU N N -0.764 8.520 -15.696 1.00 . A A . 31 LEU N 1 1 10 20064 1 1 31 LEU O O -3.055 7.123 -13.392 1.00 . A A . 31 LEU O 1 1 10 20065 1 1 32 ARG C C -2.481 8.272 -11.195 1.00 . A A . 32 ARG C 1 1 10 20066 1 1 32 ARG CA C -1.071 7.851 -11.599 1.00 . A A . 32 ARG CA 1 1 10 20067 1 1 32 ARG CB C -0.048 8.819 -11.002 1.00 . A A . 32 ARG CB 1 1 10 20068 1 1 32 ARG CD C 1.848 8.898 -9.354 1.00 . A A . 32 ARG CD 1 1 10 20069 1 1 32 ARG CG C 0.428 8.422 -9.614 1.00 . A A . 32 ARG CG 1 1 10 20070 1 1 32 ARG CZ C 4.046 8.842 -10.454 1.00 . A A . 32 ARG CZ 1 1 10 20071 1 1 32 ARG H H -0.082 8.050 -13.460 1.00 . A A . 32 ARG H 1 1 10 20072 1 1 32 ARG HA H -0.881 6.859 -11.218 1.00 . A A . 32 ARG HA 1 1 10 20073 1 1 32 ARG HB2 H 0.812 8.863 -11.654 1.00 . A A . 32 ARG HB2 1 1 10 20074 1 1 32 ARG HB3 H -0.493 9.800 -10.939 1.00 . A A . 32 ARG HB3 1 1 10 20075 1 1 32 ARG HD2 H 1.844 9.975 -9.277 1.00 . A A . 32 ARG HD2 1 1 10 20076 1 1 32 ARG HD3 H 2.191 8.473 -8.423 1.00 . A A . 32 ARG HD3 1 1 10 20077 1 1 32 ARG HE H 2.400 7.958 -11.151 1.00 . A A . 32 ARG HE 1 1 10 20078 1 1 32 ARG HG2 H -0.229 8.863 -8.878 1.00 . A A . 32 ARG HG2 1 1 10 20079 1 1 32 ARG HG3 H 0.397 7.346 -9.527 1.00 . A A . 32 ARG HG3 1 1 10 20080 1 1 32 ARG HH11 H 3.988 9.880 -8.721 1.00 . A A . 32 ARG HH11 1 1 10 20081 1 1 32 ARG HH12 H 5.532 9.832 -9.506 1.00 . A A . 32 ARG HH12 1 1 10 20082 1 1 32 ARG HH21 H 4.427 7.888 -12.195 1.00 . A A . 32 ARG HH21 1 1 10 20083 1 1 32 ARG HH22 H 5.780 8.700 -11.483 1.00 . A A . 32 ARG HH22 1 1 10 20084 1 1 32 ARG N N -0.938 7.807 -13.050 1.00 . A A . 32 ARG N 1 1 10 20085 1 1 32 ARG NE N 2.762 8.503 -10.422 1.00 . A A . 32 ARG NE 1 1 10 20086 1 1 32 ARG NH1 N 4.565 9.579 -9.481 1.00 . A A . 32 ARG NH1 1 1 10 20087 1 1 32 ARG NH2 N 4.814 8.444 -11.460 1.00 . A A . 32 ARG NH2 1 1 10 20088 1 1 32 ARG O O -3.148 7.585 -10.420 1.00 . A A . 32 ARG O 1 1 10 20089 1 1 33 LYS C C -5.314 8.826 -11.579 1.00 . A A . 33 LYS C 1 1 10 20090 1 1 33 LYS CA C -4.260 9.918 -11.421 1.00 . A A . 33 LYS CA 1 1 10 20091 1 1 33 LYS CB C -4.594 11.100 -12.334 1.00 . A A . 33 LYS CB 1 1 10 20092 1 1 33 LYS CD C -2.699 12.484 -11.437 1.00 . A A . 33 LYS CD 1 1 10 20093 1 1 33 LYS CE C -1.866 12.792 -12.671 1.00 . A A . 33 LYS CE 1 1 10 20094 1 1 33 LYS CG C -4.183 12.446 -11.762 1.00 . A A . 33 LYS CG 1 1 10 20095 1 1 33 LYS H H -2.351 9.908 -12.336 1.00 . A A . 33 LYS H 1 1 10 20096 1 1 33 LYS HA H -4.260 10.255 -10.395 1.00 . A A . 33 LYS HA 1 1 10 20097 1 1 33 LYS HB2 H -4.089 10.964 -13.278 1.00 . A A . 33 LYS HB2 1 1 10 20098 1 1 33 LYS HB3 H -5.661 11.116 -12.506 1.00 . A A . 33 LYS HB3 1 1 10 20099 1 1 33 LYS HD2 H -2.521 13.249 -10.696 1.00 . A A . 33 LYS HD2 1 1 10 20100 1 1 33 LYS HD3 H -2.401 11.522 -11.043 1.00 . A A . 33 LYS HD3 1 1 10 20101 1 1 33 LYS HE2 H -1.967 11.977 -13.371 1.00 . A A . 33 LYS HE2 1 1 10 20102 1 1 33 LYS HE3 H -2.237 13.701 -13.122 1.00 . A A . 33 LYS HE3 1 1 10 20103 1 1 33 LYS HG2 H -4.402 13.216 -12.486 1.00 . A A . 33 LYS HG2 1 1 10 20104 1 1 33 LYS HG3 H -4.746 12.629 -10.857 1.00 . A A . 33 LYS HG3 1 1 10 20105 1 1 33 LYS HZ1 H 0.167 12.613 -13.115 1.00 . A A . 33 LYS HZ1 1 1 10 20106 1 1 33 LYS HZ2 H -0.192 12.444 -11.471 1.00 . A A . 33 LYS HZ2 1 1 10 20107 1 1 33 LYS HZ3 H -0.214 13.976 -12.188 1.00 . A A . 33 LYS HZ3 1 1 10 20108 1 1 33 LYS N N -2.930 9.405 -11.725 1.00 . A A . 33 LYS N 1 1 10 20109 1 1 33 LYS NZ N -0.426 12.969 -12.338 1.00 . A A . 33 LYS NZ 1 1 10 20110 1 1 33 LYS O O -6.195 8.675 -10.733 1.00 . A A . 33 LYS O 1 1 10 20111 1 1 34 GLU C C -6.464 6.206 -11.659 1.00 . A A . 34 GLU C 1 1 10 20112 1 1 34 GLU CA C -6.160 6.990 -12.932 1.00 . A A . 34 GLU CA 1 1 10 20113 1 1 34 GLU CB C -5.605 6.048 -14.003 1.00 . A A . 34 GLU CB 1 1 10 20114 1 1 34 GLU CD C -6.358 4.386 -15.750 1.00 . A A . 34 GLU CD 1 1 10 20115 1 1 34 GLU CG C -6.526 4.885 -14.328 1.00 . A A . 34 GLU CG 1 1 10 20116 1 1 34 GLU H H -4.490 8.237 -13.303 1.00 . A A . 34 GLU H 1 1 10 20117 1 1 34 GLU HA H -7.075 7.433 -13.295 1.00 . A A . 34 GLU HA 1 1 10 20118 1 1 34 GLU HB2 H -5.437 6.612 -14.909 1.00 . A A . 34 GLU HB2 1 1 10 20119 1 1 34 GLU HB3 H -4.662 5.648 -13.660 1.00 . A A . 34 GLU HB3 1 1 10 20120 1 1 34 GLU HG2 H -6.312 4.072 -13.650 1.00 . A A . 34 GLU HG2 1 1 10 20121 1 1 34 GLU HG3 H -7.549 5.204 -14.193 1.00 . A A . 34 GLU HG3 1 1 10 20122 1 1 34 GLU N N -5.215 8.068 -12.666 1.00 . A A . 34 GLU N 1 1 10 20123 1 1 34 GLU O O -7.612 5.851 -11.395 1.00 . A A . 34 GLU O 1 1 10 20124 1 1 34 GLU OE1 O -6.497 5.203 -16.685 1.00 . A A . 34 GLU OE1 1 1 10 20125 1 1 34 GLU OE2 O -6.088 3.180 -15.929 1.00 . A A . 34 GLU OE2 1 1 10 20126 1 1 35 GLY C C -6.332 6.001 -8.579 1.00 . A A . 35 GLY C 1 1 10 20127 1 1 35 GLY CA C -5.602 5.198 -9.637 1.00 . A A . 35 GLY CA 1 1 10 20128 1 1 35 GLY H H -4.533 6.246 -11.134 1.00 . A A . 35 GLY H 1 1 10 20129 1 1 35 GLY HA2 H -6.165 4.300 -9.846 1.00 . A A . 35 GLY HA2 1 1 10 20130 1 1 35 GLY HA3 H -4.630 4.921 -9.255 1.00 . A A . 35 GLY HA3 1 1 10 20131 1 1 35 GLY N N -5.426 5.938 -10.873 1.00 . A A . 35 GLY N 1 1 10 20132 1 1 35 GLY O O -7.403 5.605 -8.120 1.00 . A A . 35 GLY O 1 1 10 20133 1 1 36 ASN C C -7.796 8.331 -7.541 1.00 . A A . 36 ASN C 1 1 10 20134 1 1 36 ASN CA C -6.353 7.991 -7.178 1.00 . A A . 36 ASN CA 1 1 10 20135 1 1 36 ASN CB C -5.539 9.276 -7.021 1.00 . A A . 36 ASN CB 1 1 10 20136 1 1 36 ASN CG C -4.072 9.002 -6.750 1.00 . A A . 36 ASN CG 1 1 10 20137 1 1 36 ASN H H -4.898 7.394 -8.594 1.00 . A A . 36 ASN H 1 1 10 20138 1 1 36 ASN HA H -6.347 7.454 -6.241 1.00 . A A . 36 ASN HA 1 1 10 20139 1 1 36 ASN HB2 H -5.614 9.857 -7.929 1.00 . A A . 36 ASN HB2 1 1 10 20140 1 1 36 ASN HB3 H -5.937 9.850 -6.197 1.00 . A A . 36 ASN HB3 1 1 10 20141 1 1 36 ASN HD21 H -3.705 8.904 -8.702 1.00 . A A . 36 ASN HD21 1 1 10 20142 1 1 36 ASN HD22 H -2.342 8.659 -7.668 1.00 . A A . 36 ASN HD22 1 1 10 20143 1 1 36 ASN N N -5.752 7.131 -8.191 1.00 . A A . 36 ASN N 1 1 10 20144 1 1 36 ASN ND2 N -3.295 8.839 -7.814 1.00 . A A . 36 ASN ND2 1 1 10 20145 1 1 36 ASN O O -8.716 8.083 -6.763 1.00 . A A . 36 ASN O 1 1 10 20146 1 1 36 ASN OD1 O -3.643 8.937 -5.598 1.00 . A A . 36 ASN OD1 1 1 10 20147 1 1 37 GLU C C -10.336 8.198 -8.840 1.00 . A A . 37 GLU C 1 1 10 20148 1 1 37 GLU CA C -9.314 9.274 -9.192 1.00 . A A . 37 GLU CA 1 1 10 20149 1 1 37 GLU CB C -9.303 9.507 -10.705 1.00 . A A . 37 GLU CB 1 1 10 20150 1 1 37 GLU CD C -8.831 11.174 -12.543 1.00 . A A . 37 GLU CD 1 1 10 20151 1 1 37 GLU CG C -8.518 10.738 -11.125 1.00 . A A . 37 GLU CG 1 1 10 20152 1 1 37 GLU H H -7.210 9.073 -9.303 1.00 . A A . 37 GLU H 1 1 10 20153 1 1 37 GLU HA H -9.592 10.193 -8.698 1.00 . A A . 37 GLU HA 1 1 10 20154 1 1 37 GLU HB2 H -8.867 8.645 -11.186 1.00 . A A . 37 GLU HB2 1 1 10 20155 1 1 37 GLU HB3 H -10.321 9.622 -11.046 1.00 . A A . 37 GLU HB3 1 1 10 20156 1 1 37 GLU HG2 H -8.757 11.549 -10.454 1.00 . A A . 37 GLU HG2 1 1 10 20157 1 1 37 GLU HG3 H -7.463 10.516 -11.057 1.00 . A A . 37 GLU HG3 1 1 10 20158 1 1 37 GLU N N -7.984 8.900 -8.727 1.00 . A A . 37 GLU N 1 1 10 20159 1 1 37 GLU O O -11.402 8.491 -8.297 1.00 . A A . 37 GLU O 1 1 10 20160 1 1 37 GLU OE1 O -10.027 11.202 -12.904 1.00 . A A . 37 GLU OE1 1 1 10 20161 1 1 37 GLU OE2 O -7.883 11.487 -13.292 1.00 . A A . 37 GLU OE2 1 1 10 20162 1 1 38 LEU C C -11.001 5.584 -7.368 1.00 . A A . 38 LEU C 1 1 10 20163 1 1 38 LEU CA C -10.893 5.828 -8.870 1.00 . A A . 38 LEU CA 1 1 10 20164 1 1 38 LEU CB C -10.388 4.564 -9.568 1.00 . A A . 38 LEU CB 1 1 10 20165 1 1 38 LEU CD1 C -9.521 3.521 -11.676 1.00 . A A . 38 LEU CD1 1 1 10 20166 1 1 38 LEU CD2 C -11.887 4.323 -11.563 1.00 . A A . 38 LEU CD2 1 1 10 20167 1 1 38 LEU CG C -10.460 4.567 -11.096 1.00 . A A . 38 LEU CG 1 1 10 20168 1 1 38 LEU H H -9.142 6.778 -9.584 1.00 . A A . 38 LEU H 1 1 10 20169 1 1 38 LEU HA H -11.871 6.075 -9.254 1.00 . A A . 38 LEU HA 1 1 10 20170 1 1 38 LEU HB2 H -9.357 4.420 -9.286 1.00 . A A . 38 LEU HB2 1 1 10 20171 1 1 38 LEU HB3 H -10.977 3.732 -9.210 1.00 . A A . 38 LEU HB3 1 1 10 20172 1 1 38 LEU HD11 H -9.268 2.801 -10.913 1.00 . A A . 38 LEU HD11 1 1 10 20173 1 1 38 LEU HD12 H -8.621 4.002 -12.030 1.00 . A A . 38 LEU HD12 1 1 10 20174 1 1 38 LEU HD13 H -10.007 3.018 -12.500 1.00 . A A . 38 LEU HD13 1 1 10 20175 1 1 38 LEU HD21 H -12.019 3.274 -11.783 1.00 . A A . 38 LEU HD21 1 1 10 20176 1 1 38 LEU HD22 H -12.079 4.904 -12.454 1.00 . A A . 38 LEU HD22 1 1 10 20177 1 1 38 LEU HD23 H -12.576 4.617 -10.786 1.00 . A A . 38 LEU HD23 1 1 10 20178 1 1 38 LEU HG H -10.148 5.535 -11.463 1.00 . A A . 38 LEU HG 1 1 10 20179 1 1 38 LEU N N -10.004 6.950 -9.153 1.00 . A A . 38 LEU N 1 1 10 20180 1 1 38 LEU O O -12.078 5.279 -6.855 1.00 . A A . 38 LEU O 1 1 10 20181 1 1 39 PHE C C -10.820 6.462 -4.522 1.00 . A A . 39 PHE C 1 1 10 20182 1 1 39 PHE CA C -9.849 5.519 -5.225 1.00 . A A . 39 PHE CA 1 1 10 20183 1 1 39 PHE CB C -8.432 5.734 -4.689 1.00 . A A . 39 PHE CB 1 1 10 20184 1 1 39 PHE CD1 C -8.072 3.851 -3.070 1.00 . A A . 39 PHE CD1 1 1 10 20185 1 1 39 PHE CD2 C -8.205 6.072 -2.213 1.00 . A A . 39 PHE CD2 1 1 10 20186 1 1 39 PHE CE1 C -7.887 3.364 -1.790 1.00 . A A . 39 PHE CE1 1 1 10 20187 1 1 39 PHE CE2 C -8.021 5.591 -0.931 1.00 . A A . 39 PHE CE2 1 1 10 20188 1 1 39 PHE CG C -8.232 5.209 -3.296 1.00 . A A . 39 PHE CG 1 1 10 20189 1 1 39 PHE CZ C -7.863 4.236 -0.719 1.00 . A A . 39 PHE CZ 1 1 10 20190 1 1 39 PHE H H -9.053 5.968 -7.135 1.00 . A A . 39 PHE H 1 1 10 20191 1 1 39 PHE HA H -10.148 4.501 -5.029 1.00 . A A . 39 PHE HA 1 1 10 20192 1 1 39 PHE HB2 H -7.729 5.232 -5.337 1.00 . A A . 39 PHE HB2 1 1 10 20193 1 1 39 PHE HB3 H -8.215 6.792 -4.680 1.00 . A A . 39 PHE HB3 1 1 10 20194 1 1 39 PHE HD1 H -8.091 3.168 -3.908 1.00 . A A . 39 PHE HD1 1 1 10 20195 1 1 39 PHE HD2 H -8.330 7.133 -2.377 1.00 . A A . 39 PHE HD2 1 1 10 20196 1 1 39 PHE HE1 H -7.764 2.304 -1.628 1.00 . A A . 39 PHE HE1 1 1 10 20197 1 1 39 PHE HE2 H -8.002 6.274 -0.095 1.00 . A A . 39 PHE HE2 1 1 10 20198 1 1 39 PHE HZ H -7.718 3.857 0.282 1.00 . A A . 39 PHE HZ 1 1 10 20199 1 1 39 PHE N N -9.880 5.723 -6.669 1.00 . A A . 39 PHE N 1 1 10 20200 1 1 39 PHE O O -11.707 6.025 -3.788 1.00 . A A . 39 PHE O 1 1 10 20201 1 1 40 LYS C C -12.941 8.632 -4.642 1.00 . A A . 40 LYS C 1 1 10 20202 1 1 40 LYS CA C -11.506 8.767 -4.141 1.00 . A A . 40 LYS CA 1 1 10 20203 1 1 40 LYS CB C -10.978 10.170 -4.446 1.00 . A A . 40 LYS CB 1 1 10 20204 1 1 40 LYS CD C -10.264 11.722 -6.288 1.00 . A A . 40 LYS CD 1 1 10 20205 1 1 40 LYS CE C -10.897 12.653 -7.310 1.00 . A A . 40 LYS CE 1 1 10 20206 1 1 40 LYS CG C -11.219 10.613 -5.879 1.00 . A A . 40 LYS CG 1 1 10 20207 1 1 40 LYS H H -9.922 8.047 -5.346 1.00 . A A . 40 LYS H 1 1 10 20208 1 1 40 LYS HA H -11.494 8.611 -3.073 1.00 . A A . 40 LYS HA 1 1 10 20209 1 1 40 LYS HB2 H -11.462 10.875 -3.787 1.00 . A A . 40 LYS HB2 1 1 10 20210 1 1 40 LYS HB3 H -9.913 10.189 -4.260 1.00 . A A . 40 LYS HB3 1 1 10 20211 1 1 40 LYS HD2 H -9.996 12.296 -5.413 1.00 . A A . 40 LYS HD2 1 1 10 20212 1 1 40 LYS HD3 H -9.376 11.280 -6.717 1.00 . A A . 40 LYS HD3 1 1 10 20213 1 1 40 LYS HE2 H -11.894 12.904 -6.981 1.00 . A A . 40 LYS HE2 1 1 10 20214 1 1 40 LYS HE3 H -10.302 13.553 -7.375 1.00 . A A . 40 LYS HE3 1 1 10 20215 1 1 40 LYS HG2 H -11.075 9.768 -6.536 1.00 . A A . 40 LYS HG2 1 1 10 20216 1 1 40 LYS HG3 H -12.234 10.973 -5.969 1.00 . A A . 40 LYS HG3 1 1 10 20217 1 1 40 LYS HZ1 H -11.646 12.549 -9.257 1.00 . A A . 40 LYS HZ1 1 1 10 20218 1 1 40 LYS HZ2 H -11.298 11.041 -8.576 1.00 . A A . 40 LYS HZ2 1 1 10 20219 1 1 40 LYS HZ3 H -10.040 12.036 -9.113 1.00 . A A . 40 LYS HZ3 1 1 10 20220 1 1 40 LYS N N -10.646 7.759 -4.751 1.00 . A A . 40 LYS N 1 1 10 20221 1 1 40 LYS NZ N -10.976 12.026 -8.659 1.00 . A A . 40 LYS NZ 1 1 10 20222 1 1 40 LYS O O -13.841 9.324 -4.165 1.00 . A A . 40 LYS O 1 1 10 20223 1 1 41 CYS C C -15.071 6.211 -5.643 1.00 . A A . 41 CYS C 1 1 10 20224 1 1 41 CYS CA C -14.472 7.513 -6.166 1.00 . A A . 41 CYS CA 1 1 10 20225 1 1 41 CYS CB C -14.400 7.478 -7.694 1.00 . A A . 41 CYS CB 1 1 10 20226 1 1 41 CYS H H -12.388 7.217 -5.941 1.00 . A A . 41 CYS H 1 1 10 20227 1 1 41 CYS HA H -15.104 8.333 -5.862 1.00 . A A . 41 CYS HA 1 1 10 20228 1 1 41 CYS HB2 H -13.707 8.235 -8.031 1.00 . A A . 41 CYS HB2 1 1 10 20229 1 1 41 CYS HB3 H -14.045 6.508 -8.008 1.00 . A A . 41 CYS HB3 1 1 10 20230 1 1 41 CYS HG H -16.282 6.707 -9.232 1.00 . A A . 41 CYS HG 1 1 10 20231 1 1 41 CYS N N -13.146 7.738 -5.602 1.00 . A A . 41 CYS N 1 1 10 20232 1 1 41 CYS O O -16.258 5.945 -5.827 1.00 . A A . 41 CYS O 1 1 10 20233 1 1 41 CYS SG S -15.983 7.779 -8.514 1.00 . A A . 41 CYS SG 1 1 10 20234 1 1 42 GLY C C -14.323 2.960 -5.328 1.00 . A A . 42 GLY C 1 1 10 20235 1 1 42 GLY CA C -14.706 4.138 -4.454 1.00 . A A . 42 GLY CA 1 1 10 20236 1 1 42 GLY H H -13.304 5.668 -4.876 1.00 . A A . 42 GLY H 1 1 10 20237 1 1 42 GLY HA2 H -14.280 3.998 -3.472 1.00 . A A . 42 GLY HA2 1 1 10 20238 1 1 42 GLY HA3 H -15.782 4.171 -4.367 1.00 . A A . 42 GLY HA3 1 1 10 20239 1 1 42 GLY N N -14.241 5.403 -4.992 1.00 . A A . 42 GLY N 1 1 10 20240 1 1 42 GLY O O -14.351 1.813 -4.883 1.00 . A A . 42 GLY O 1 1 10 20241 1 1 43 ASP C C -12.187 1.659 -7.183 1.00 . A A . 43 ASP C 1 1 10 20242 1 1 43 ASP CA C -13.574 2.198 -7.515 1.00 . A A . 43 ASP CA 1 1 10 20243 1 1 43 ASP CB C -13.597 2.736 -8.947 1.00 . A A . 43 ASP CB 1 1 10 20244 1 1 43 ASP CG C -14.991 3.126 -9.397 1.00 . A A . 43 ASP CG 1 1 10 20245 1 1 43 ASP H H -13.962 4.178 -6.872 1.00 . A A . 43 ASP H 1 1 10 20246 1 1 43 ASP HA H -14.289 1.393 -7.431 1.00 . A A . 43 ASP HA 1 1 10 20247 1 1 43 ASP HB2 H -12.962 3.608 -9.007 1.00 . A A . 43 ASP HB2 1 1 10 20248 1 1 43 ASP HB3 H -13.221 1.975 -9.616 1.00 . A A . 43 ASP HB3 1 1 10 20249 1 1 43 ASP N N -13.965 3.243 -6.576 1.00 . A A . 43 ASP N 1 1 10 20250 1 1 43 ASP O O -11.181 2.138 -7.709 1.00 . A A . 43 ASP O 1 1 10 20251 1 1 43 ASP OD1 O -15.566 4.063 -8.804 1.00 . A A . 43 ASP OD1 1 1 10 20252 1 1 43 ASP OD2 O -15.507 2.494 -10.343 1.00 . A A . 43 ASP OD2 1 1 10 20253 1 1 44 TYR C C -10.378 -0.925 -6.953 1.00 . A A . 44 TYR C 1 1 10 20254 1 1 44 TYR CA C -10.874 0.061 -5.900 1.00 . A A . 44 TYR CA 1 1 10 20255 1 1 44 TYR CB C -11.031 -0.648 -4.554 1.00 . A A . 44 TYR CB 1 1 10 20256 1 1 44 TYR CD1 C -11.475 1.617 -3.531 1.00 . A A . 44 TYR CD1 1 1 10 20257 1 1 44 TYR CD2 C -10.717 -0.133 -2.102 1.00 . A A . 44 TYR CD2 1 1 10 20258 1 1 44 TYR CE1 C -11.516 2.484 -2.455 1.00 . A A . 44 TYR CE1 1 1 10 20259 1 1 44 TYR CE2 C -10.757 0.725 -1.021 1.00 . A A . 44 TYR CE2 1 1 10 20260 1 1 44 TYR CG C -11.076 0.296 -3.374 1.00 . A A . 44 TYR CG 1 1 10 20261 1 1 44 TYR CZ C -11.157 2.033 -1.202 1.00 . A A . 44 TYR CZ 1 1 10 20262 1 1 44 TYR H H -12.974 0.324 -5.920 1.00 . A A . 44 TYR H 1 1 10 20263 1 1 44 TYR HA H -10.148 0.854 -5.795 1.00 . A A . 44 TYR HA 1 1 10 20264 1 1 44 TYR HB2 H -11.949 -1.215 -4.559 1.00 . A A . 44 TYR HB2 1 1 10 20265 1 1 44 TYR HB3 H -10.199 -1.321 -4.410 1.00 . A A . 44 TYR HB3 1 1 10 20266 1 1 44 TYR HD1 H -11.756 1.968 -4.513 1.00 . A A . 44 TYR HD1 1 1 10 20267 1 1 44 TYR HD2 H -10.404 -1.158 -1.963 1.00 . A A . 44 TYR HD2 1 1 10 20268 1 1 44 TYR HE1 H -11.830 3.508 -2.597 1.00 . A A . 44 TYR HE1 1 1 10 20269 1 1 44 TYR HE2 H -10.475 0.373 -0.039 1.00 . A A . 44 TYR HE2 1 1 10 20270 1 1 44 TYR HH H -12.067 3.294 -0.072 1.00 . A A . 44 TYR HH 1 1 10 20271 1 1 44 TYR N N -12.139 0.663 -6.306 1.00 . A A . 44 TYR N 1 1 10 20272 1 1 44 TYR O O -9.215 -0.892 -7.351 1.00 . A A . 44 TYR O 1 1 10 20273 1 1 44 TYR OH O -11.197 2.892 -0.128 1.00 . A A . 44 TYR OH 1 1 10 20274 1 1 45 GLY C C -10.149 -2.177 -9.564 1.00 . A A . 45 GLY C 1 1 10 20275 1 1 45 GLY CA C -10.907 -2.787 -8.402 1.00 . A A . 45 GLY CA 1 1 10 20276 1 1 45 GLY H H -12.185 -1.783 -7.045 1.00 . A A . 45 GLY H 1 1 10 20277 1 1 45 GLY HA2 H -10.290 -3.544 -7.941 1.00 . A A . 45 GLY HA2 1 1 10 20278 1 1 45 GLY HA3 H -11.807 -3.251 -8.778 1.00 . A A . 45 GLY HA3 1 1 10 20279 1 1 45 GLY N N -11.271 -1.803 -7.399 1.00 . A A . 45 GLY N 1 1 10 20280 1 1 45 GLY O O -9.288 -2.823 -10.161 1.00 . A A . 45 GLY O 1 1 10 20281 1 1 46 GLY C C -8.621 0.576 -10.527 1.00 . A A . 46 GLY C 1 1 10 20282 1 1 46 GLY CA C -9.804 -0.252 -10.987 1.00 . A A . 46 GLY CA 1 1 10 20283 1 1 46 GLY H H -11.164 -0.462 -9.377 1.00 . A A . 46 GLY H 1 1 10 20284 1 1 46 GLY HA2 H -9.460 -0.992 -11.694 1.00 . A A . 46 GLY HA2 1 1 10 20285 1 1 46 GLY HA3 H -10.514 0.397 -11.478 1.00 . A A . 46 GLY HA3 1 1 10 20286 1 1 46 GLY N N -10.469 -0.928 -9.888 1.00 . A A . 46 GLY N 1 1 10 20287 1 1 46 GLY O O -7.590 0.623 -11.198 1.00 . A A . 46 GLY O 1 1 10 20288 1 1 47 ALA C C -6.413 1.266 -8.677 1.00 . A A . 47 ALA C 1 1 10 20289 1 1 47 ALA CA C -7.704 2.062 -8.832 1.00 . A A . 47 ALA CA 1 1 10 20290 1 1 47 ALA CB C -8.129 2.649 -7.494 1.00 . A A . 47 ALA CB 1 1 10 20291 1 1 47 ALA H H -9.615 1.154 -8.892 1.00 . A A . 47 ALA H 1 1 10 20292 1 1 47 ALA HA H -7.532 2.879 -9.517 1.00 . A A . 47 ALA HA 1 1 10 20293 1 1 47 ALA HB1 H -8.944 2.067 -7.089 1.00 . A A . 47 ALA HB1 1 1 10 20294 1 1 47 ALA HB2 H -7.294 2.624 -6.810 1.00 . A A . 47 ALA HB2 1 1 10 20295 1 1 47 ALA HB3 H -8.450 3.670 -7.635 1.00 . A A . 47 ALA HB3 1 1 10 20296 1 1 47 ALA N N -8.770 1.232 -9.381 1.00 . A A . 47 ALA N 1 1 10 20297 1 1 47 ALA O O -5.321 1.781 -8.921 1.00 . A A . 47 ALA O 1 1 10 20298 1 1 48 LEU C C -4.706 -1.157 -9.414 1.00 . A A . 48 LEU C 1 1 10 20299 1 1 48 LEU CA C -5.386 -0.859 -8.082 1.00 . A A . 48 LEU CA 1 1 10 20300 1 1 48 LEU CB C -5.808 -2.166 -7.408 1.00 . A A . 48 LEU CB 1 1 10 20301 1 1 48 LEU CD1 C -4.384 -4.046 -8.259 1.00 . A A . 48 LEU CD1 1 1 10 20302 1 1 48 LEU CD2 C -3.428 -2.386 -6.649 1.00 . A A . 48 LEU CD2 1 1 10 20303 1 1 48 LEU CG C -4.680 -3.142 -7.072 1.00 . A A . 48 LEU CG 1 1 10 20304 1 1 48 LEU H H -7.439 -0.346 -8.092 1.00 . A A . 48 LEU H 1 1 10 20305 1 1 48 LEU HA H -4.686 -0.343 -7.442 1.00 . A A . 48 LEU HA 1 1 10 20306 1 1 48 LEU HB2 H -6.313 -1.916 -6.488 1.00 . A A . 48 LEU HB2 1 1 10 20307 1 1 48 LEU HB3 H -6.497 -2.671 -8.070 1.00 . A A . 48 LEU HB3 1 1 10 20308 1 1 48 LEU HD11 H -4.715 -5.049 -8.039 1.00 . A A . 48 LEU HD11 1 1 10 20309 1 1 48 LEU HD12 H -3.321 -4.051 -8.451 1.00 . A A . 48 LEU HD12 1 1 10 20310 1 1 48 LEU HD13 H -4.904 -3.676 -9.131 1.00 . A A . 48 LEU HD13 1 1 10 20311 1 1 48 LEU HD21 H -2.801 -3.034 -6.055 1.00 . A A . 48 LEU HD21 1 1 10 20312 1 1 48 LEU HD22 H -3.710 -1.522 -6.065 1.00 . A A . 48 LEU HD22 1 1 10 20313 1 1 48 LEU HD23 H -2.887 -2.067 -7.528 1.00 . A A . 48 LEU HD23 1 1 10 20314 1 1 48 LEU HG H -4.988 -3.768 -6.246 1.00 . A A . 48 LEU HG 1 1 10 20315 1 1 48 LEU N N -6.544 0.008 -8.270 1.00 . A A . 48 LEU N 1 1 10 20316 1 1 48 LEU O O -3.479 -1.186 -9.504 1.00 . A A . 48 LEU O 1 1 10 20317 1 1 49 ALA C C -4.032 -0.574 -12.242 1.00 . A A . 49 ALA C 1 1 10 20318 1 1 49 ALA CA C -4.989 -1.667 -11.777 1.00 . A A . 49 ALA CA 1 1 10 20319 1 1 49 ALA CB C -6.130 -1.829 -12.770 1.00 . A A . 49 ALA CB 1 1 10 20320 1 1 49 ALA H H -6.482 -1.339 -10.314 1.00 . A A . 49 ALA H 1 1 10 20321 1 1 49 ALA HA H -4.452 -2.604 -11.727 1.00 . A A . 49 ALA HA 1 1 10 20322 1 1 49 ALA HB1 H -6.556 -2.817 -12.669 1.00 . A A . 49 ALA HB1 1 1 10 20323 1 1 49 ALA HB2 H -6.888 -1.087 -12.571 1.00 . A A . 49 ALA HB2 1 1 10 20324 1 1 49 ALA HB3 H -5.754 -1.700 -13.774 1.00 . A A . 49 ALA HB3 1 1 10 20325 1 1 49 ALA N N -5.512 -1.376 -10.448 1.00 . A A . 49 ALA N 1 1 10 20326 1 1 49 ALA O O -2.940 -0.860 -12.731 1.00 . A A . 49 ALA O 1 1 10 20327 1 1 50 ALA C C -2.281 1.796 -11.775 1.00 . A A . 50 ALA C 1 1 10 20328 1 1 50 ALA CA C -3.629 1.813 -12.488 1.00 . A A . 50 ALA CA 1 1 10 20329 1 1 50 ALA CB C -4.360 3.118 -12.207 1.00 . A A . 50 ALA CB 1 1 10 20330 1 1 50 ALA H H -5.331 0.841 -11.688 1.00 . A A . 50 ALA H 1 1 10 20331 1 1 50 ALA HA H -3.463 1.744 -13.553 1.00 . A A . 50 ALA HA 1 1 10 20332 1 1 50 ALA HB1 H -5.389 2.906 -11.955 1.00 . A A . 50 ALA HB1 1 1 10 20333 1 1 50 ALA HB2 H -3.884 3.627 -11.382 1.00 . A A . 50 ALA HB2 1 1 10 20334 1 1 50 ALA HB3 H -4.326 3.745 -13.085 1.00 . A A . 50 ALA HB3 1 1 10 20335 1 1 50 ALA N N -4.450 0.678 -12.085 1.00 . A A . 50 ALA N 1 1 10 20336 1 1 50 ALA O O -1.234 1.943 -12.405 1.00 . A A . 50 ALA O 1 1 10 20337 1 1 51 TYR C C -0.121 0.538 -10.198 1.00 . A A . 51 TYR C 1 1 10 20338 1 1 51 TYR CA C -1.095 1.583 -9.661 1.00 . A A . 51 TYR CA 1 1 10 20339 1 1 51 TYR CB C -1.426 1.283 -8.198 1.00 . A A . 51 TYR CB 1 1 10 20340 1 1 51 TYR CD1 C -1.545 3.727 -7.574 1.00 . A A . 51 TYR CD1 1 1 10 20341 1 1 51 TYR CD2 C -3.199 2.257 -6.687 1.00 . A A . 51 TYR CD2 1 1 10 20342 1 1 51 TYR CE1 C -2.129 4.790 -6.912 1.00 . A A . 51 TYR CE1 1 1 10 20343 1 1 51 TYR CE2 C -3.790 3.315 -6.024 1.00 . A A . 51 TYR CE2 1 1 10 20344 1 1 51 TYR CG C -2.069 2.444 -7.473 1.00 . A A . 51 TYR CG 1 1 10 20345 1 1 51 TYR CZ C -3.252 4.579 -6.139 1.00 . A A . 51 TYR CZ 1 1 10 20346 1 1 51 TYR H H -3.180 1.504 -10.014 1.00 . A A . 51 TYR H 1 1 10 20347 1 1 51 TYR HA H -0.631 2.556 -9.723 1.00 . A A . 51 TYR HA 1 1 10 20348 1 1 51 TYR HB2 H -2.107 0.447 -8.154 1.00 . A A . 51 TYR HB2 1 1 10 20349 1 1 51 TYR HB3 H -0.516 1.028 -7.676 1.00 . A A . 51 TYR HB3 1 1 10 20350 1 1 51 TYR HD1 H -0.666 3.889 -8.180 1.00 . A A . 51 TYR HD1 1 1 10 20351 1 1 51 TYR HD2 H -3.619 1.265 -6.599 1.00 . A A . 51 TYR HD2 1 1 10 20352 1 1 51 TYR HE1 H -1.708 5.781 -7.003 1.00 . A A . 51 TYR HE1 1 1 10 20353 1 1 51 TYR HE2 H -4.669 3.150 -5.418 1.00 . A A . 51 TYR HE2 1 1 10 20354 1 1 51 TYR HH H -3.438 6.458 -5.774 1.00 . A A . 51 TYR HH 1 1 10 20355 1 1 51 TYR N N -2.315 1.616 -10.460 1.00 . A A . 51 TYR N 1 1 10 20356 1 1 51 TYR O O 1.087 0.771 -10.259 1.00 . A A . 51 TYR O 1 1 10 20357 1 1 51 TYR OH O -3.837 5.635 -5.479 1.00 . A A . 51 TYR OH 1 1 10 20358 1 1 52 THR C C 0.983 -1.228 -12.317 1.00 . A A . 52 THR C 1 1 10 20359 1 1 52 THR CA C 0.164 -1.696 -11.119 1.00 . A A . 52 THR CA 1 1 10 20360 1 1 52 THR CB C -0.699 -2.900 -11.541 1.00 . A A . 52 THR CB 1 1 10 20361 1 1 52 THR CG2 C 0.167 -4.013 -12.112 1.00 . A A . 52 THR CG2 1 1 10 20362 1 1 52 THR H H -1.625 -0.740 -10.515 1.00 . A A . 52 THR H 1 1 10 20363 1 1 52 THR HA H 0.838 -2.019 -10.339 1.00 . A A . 52 THR HA 1 1 10 20364 1 1 52 THR HB H -1.392 -2.577 -12.304 1.00 . A A . 52 THR HB 1 1 10 20365 1 1 52 THR HG1 H -2.370 -3.201 -10.539 1.00 . A A . 52 THR HG1 1 1 10 20366 1 1 52 THR HG21 H -0.419 -4.916 -12.202 1.00 . A A . 52 THR HG21 1 1 10 20367 1 1 52 THR HG22 H 1.004 -4.192 -11.453 1.00 . A A . 52 THR HG22 1 1 10 20368 1 1 52 THR HG23 H 0.531 -3.722 -13.086 1.00 . A A . 52 THR HG23 1 1 10 20369 1 1 52 THR N N -0.655 -0.615 -10.588 1.00 . A A . 52 THR N 1 1 10 20370 1 1 52 THR O O 2.197 -1.427 -12.366 1.00 . A A . 52 THR O 1 1 10 20371 1 1 52 THR OG1 O -1.437 -3.392 -10.417 1.00 . A A . 52 THR OG1 1 1 10 20372 1 1 53 GLN C C 2.157 0.789 -14.112 1.00 . A A . 53 GLN C 1 1 10 20373 1 1 53 GLN CA C 0.979 -0.108 -14.477 1.00 . A A . 53 GLN CA 1 1 10 20374 1 1 53 GLN CB C -0.009 0.660 -15.356 1.00 . A A . 53 GLN CB 1 1 10 20375 1 1 53 GLN CD C -2.055 0.294 -16.792 1.00 . A A . 53 GLN CD 1 1 10 20376 1 1 53 GLN CG C -1.367 -0.013 -15.477 1.00 . A A . 53 GLN CG 1 1 10 20377 1 1 53 GLN H H -0.654 -0.476 -13.183 1.00 . A A . 53 GLN H 1 1 10 20378 1 1 53 GLN HA H 1.349 -0.960 -15.028 1.00 . A A . 53 GLN HA 1 1 10 20379 1 1 53 GLN HB2 H -0.156 1.644 -14.936 1.00 . A A . 53 GLN HB2 1 1 10 20380 1 1 53 GLN HB3 H 0.409 0.759 -16.347 1.00 . A A . 53 GLN HB3 1 1 10 20381 1 1 53 GLN HE21 H -2.322 2.185 -16.239 1.00 . A A . 53 GLN HE21 1 1 10 20382 1 1 53 GLN HE22 H -2.925 1.768 -17.803 1.00 . A A . 53 GLN HE22 1 1 10 20383 1 1 53 GLN HG2 H -1.232 -1.082 -15.401 1.00 . A A . 53 GLN HG2 1 1 10 20384 1 1 53 GLN HG3 H -1.997 0.328 -14.669 1.00 . A A . 53 GLN HG3 1 1 10 20385 1 1 53 GLN N N 0.312 -0.605 -13.280 1.00 . A A . 53 GLN N 1 1 10 20386 1 1 53 GLN NE2 N -2.478 1.541 -16.962 1.00 . A A . 53 GLN NE2 1 1 10 20387 1 1 53 GLN O O 3.299 0.510 -14.476 1.00 . A A . 53 GLN O 1 1 10 20388 1 1 53 GLN OE1 O -2.206 -0.580 -17.647 1.00 . A A . 53 GLN OE1 1 1 10 20389 1 1 54 ALA C C 4.198 2.075 -12.620 1.00 . A A . 54 ALA C 1 1 10 20390 1 1 54 ALA CA C 2.907 2.805 -12.974 1.00 . A A . 54 ALA CA 1 1 10 20391 1 1 54 ALA CB C 2.425 3.633 -11.792 1.00 . A A . 54 ALA CB 1 1 10 20392 1 1 54 ALA H H 0.942 2.036 -13.130 1.00 . A A . 54 ALA H 1 1 10 20393 1 1 54 ALA HA H 3.100 3.477 -13.798 1.00 . A A . 54 ALA HA 1 1 10 20394 1 1 54 ALA HB1 H 2.561 4.683 -12.010 1.00 . A A . 54 ALA HB1 1 1 10 20395 1 1 54 ALA HB2 H 1.379 3.434 -11.616 1.00 . A A . 54 ALA HB2 1 1 10 20396 1 1 54 ALA HB3 H 2.995 3.371 -10.913 1.00 . A A . 54 ALA HB3 1 1 10 20397 1 1 54 ALA N N 1.871 1.868 -13.390 1.00 . A A . 54 ALA N 1 1 10 20398 1 1 54 ALA O O 5.263 2.377 -13.160 1.00 . A A . 54 ALA O 1 1 10 20399 1 1 55 LEU C C 5.838 -0.459 -12.444 1.00 . A A . 55 LEU C 1 1 10 20400 1 1 55 LEU CA C 5.258 0.340 -11.281 1.00 . A A . 55 LEU CA 1 1 10 20401 1 1 55 LEU CB C 4.874 -0.604 -10.140 1.00 . A A . 55 LEU CB 1 1 10 20402 1 1 55 LEU CD1 C 4.365 -0.973 -7.714 1.00 . A A . 55 LEU CD1 1 1 10 20403 1 1 55 LEU CD2 C 6.469 0.203 -8.383 1.00 . A A . 55 LEU CD2 1 1 10 20404 1 1 55 LEU CG C 5.006 -0.037 -8.727 1.00 . A A . 55 LEU CG 1 1 10 20405 1 1 55 LEU H H 3.222 0.918 -11.314 1.00 . A A . 55 LEU H 1 1 10 20406 1 1 55 LEU HA H 6.006 1.033 -10.928 1.00 . A A . 55 LEU HA 1 1 10 20407 1 1 55 LEU HB2 H 3.845 -0.896 -10.284 1.00 . A A . 55 LEU HB2 1 1 10 20408 1 1 55 LEU HB3 H 5.507 -1.478 -10.208 1.00 . A A . 55 LEU HB3 1 1 10 20409 1 1 55 LEU HD11 H 3.913 -0.393 -6.924 1.00 . A A . 55 LEU HD11 1 1 10 20410 1 1 55 LEU HD12 H 5.120 -1.623 -7.296 1.00 . A A . 55 LEU HD12 1 1 10 20411 1 1 55 LEU HD13 H 3.609 -1.569 -8.203 1.00 . A A . 55 LEU HD13 1 1 10 20412 1 1 55 LEU HD21 H 6.540 0.982 -7.639 1.00 . A A . 55 LEU HD21 1 1 10 20413 1 1 55 LEU HD22 H 7.003 0.505 -9.272 1.00 . A A . 55 LEU HD22 1 1 10 20414 1 1 55 LEU HD23 H 6.902 -0.707 -7.994 1.00 . A A . 55 LEU HD23 1 1 10 20415 1 1 55 LEU HG H 4.490 0.912 -8.677 1.00 . A A . 55 LEU HG 1 1 10 20416 1 1 55 LEU N N 4.097 1.113 -11.709 1.00 . A A . 55 LEU N 1 1 10 20417 1 1 55 LEU O O 7.054 -0.602 -12.567 1.00 . A A . 55 LEU O 1 1 10 20418 1 1 56 GLY C C 6.384 -0.992 -15.312 1.00 . A A . 56 GLY C 1 1 10 20419 1 1 56 GLY CA C 5.403 -1.752 -14.441 1.00 . A A . 56 GLY CA 1 1 10 20420 1 1 56 GLY H H 4.001 -0.830 -13.149 1.00 . A A . 56 GLY H 1 1 10 20421 1 1 56 GLY HA2 H 5.877 -2.656 -14.086 1.00 . A A . 56 GLY HA2 1 1 10 20422 1 1 56 GLY HA3 H 4.542 -2.019 -15.036 1.00 . A A . 56 GLY HA3 1 1 10 20423 1 1 56 GLY N N 4.959 -0.976 -13.297 1.00 . A A . 56 GLY N 1 1 10 20424 1 1 56 GLY O O 7.322 -1.575 -15.856 1.00 . A A . 56 GLY O 1 1 10 20425 1 1 57 LEU C C 8.318 1.498 -15.505 1.00 . A A . 57 LEU C 1 1 10 20426 1 1 57 LEU CA C 7.038 1.153 -16.258 1.00 . A A . 57 LEU CA 1 1 10 20427 1 1 57 LEU CB C 6.308 2.435 -16.663 1.00 . A A . 57 LEU CB 1 1 10 20428 1 1 57 LEU CD1 C 4.280 3.587 -17.580 1.00 . A A . 57 LEU CD1 1 1 10 20429 1 1 57 LEU CD2 C 5.203 1.573 -18.741 1.00 . A A . 57 LEU CD2 1 1 10 20430 1 1 57 LEU CG C 4.980 2.249 -17.396 1.00 . A A . 57 LEU CG 1 1 10 20431 1 1 57 LEU H H 5.402 0.719 -14.987 1.00 . A A . 57 LEU H 1 1 10 20432 1 1 57 LEU HA H 7.296 0.599 -17.149 1.00 . A A . 57 LEU HA 1 1 10 20433 1 1 57 LEU HB2 H 6.114 3.002 -15.765 1.00 . A A . 57 LEU HB2 1 1 10 20434 1 1 57 LEU HB3 H 6.967 3.000 -17.307 1.00 . A A . 57 LEU HB3 1 1 10 20435 1 1 57 LEU HD11 H 3.646 3.544 -18.453 1.00 . A A . 57 LEU HD11 1 1 10 20436 1 1 57 LEU HD12 H 5.018 4.365 -17.709 1.00 . A A . 57 LEU HD12 1 1 10 20437 1 1 57 LEU HD13 H 3.679 3.801 -16.708 1.00 . A A . 57 LEU HD13 1 1 10 20438 1 1 57 LEU HD21 H 4.828 0.561 -18.701 1.00 . A A . 57 LEU HD21 1 1 10 20439 1 1 57 LEU HD22 H 6.260 1.556 -18.964 1.00 . A A . 57 LEU HD22 1 1 10 20440 1 1 57 LEU HD23 H 4.680 2.121 -19.511 1.00 . A A . 57 LEU HD23 1 1 10 20441 1 1 57 LEU HG H 4.335 1.614 -16.804 1.00 . A A . 57 LEU HG 1 1 10 20442 1 1 57 LEU N N 6.166 0.311 -15.445 1.00 . A A . 57 LEU N 1 1 10 20443 1 1 57 LEU O O 8.311 1.644 -14.283 1.00 . A A . 57 LEU O 1 1 10 20444 1 1 58 ASP C C 10.697 3.386 -15.098 1.00 . A A . 58 ASP C 1 1 10 20445 1 1 58 ASP CA C 10.703 1.962 -15.646 1.00 . A A . 58 ASP CA 1 1 10 20446 1 1 58 ASP CB C 11.823 1.803 -16.676 1.00 . A A . 58 ASP CB 1 1 10 20447 1 1 58 ASP CG C 13.200 1.974 -16.065 1.00 . A A . 58 ASP CG 1 1 10 20448 1 1 58 ASP H H 9.357 1.502 -17.214 1.00 . A A . 58 ASP H 1 1 10 20449 1 1 58 ASP HA H 10.877 1.276 -14.830 1.00 . A A . 58 ASP HA 1 1 10 20450 1 1 58 ASP HB2 H 11.764 0.817 -17.113 1.00 . A A . 58 ASP HB2 1 1 10 20451 1 1 58 ASP HB3 H 11.698 2.545 -17.451 1.00 . A A . 58 ASP HB3 1 1 10 20452 1 1 58 ASP N N 9.415 1.630 -16.243 1.00 . A A . 58 ASP N 1 1 10 20453 1 1 58 ASP O O 11.214 4.306 -15.730 1.00 . A A . 58 ASP O 1 1 10 20454 1 1 58 ASP OD1 O 13.592 1.124 -15.238 1.00 . A A . 58 ASP OD1 1 1 10 20455 1 1 58 ASP OD2 O 13.886 2.957 -16.414 1.00 . A A . 58 ASP OD2 1 1 10 20456 1 1 59 ALA C C 11.184 5.067 -12.301 1.00 . A A . 59 ALA C 1 1 10 20457 1 1 59 ALA CA C 10.036 4.869 -13.286 1.00 . A A . 59 ALA CA 1 1 10 20458 1 1 59 ALA CB C 8.698 5.042 -12.582 1.00 . A A . 59 ALA CB 1 1 10 20459 1 1 59 ALA H H 9.715 2.785 -13.464 1.00 . A A . 59 ALA H 1 1 10 20460 1 1 59 ALA HA H 10.107 5.618 -14.061 1.00 . A A . 59 ALA HA 1 1 10 20461 1 1 59 ALA HB1 H 8.503 6.094 -12.436 1.00 . A A . 59 ALA HB1 1 1 10 20462 1 1 59 ALA HB2 H 7.915 4.610 -13.187 1.00 . A A . 59 ALA HB2 1 1 10 20463 1 1 59 ALA HB3 H 8.729 4.545 -11.624 1.00 . A A . 59 ALA HB3 1 1 10 20464 1 1 59 ALA N N 10.109 3.558 -13.919 1.00 . A A . 59 ALA N 1 1 10 20465 1 1 59 ALA O O 11.806 4.103 -11.854 1.00 . A A . 59 ALA O 1 1 10 20466 1 1 60 THR C C 12.492 5.743 -9.811 1.00 . A A . 60 THR C 1 1 10 20467 1 1 60 THR CA C 12.534 6.648 -11.036 1.00 . A A . 60 THR CA 1 1 10 20468 1 1 60 THR CB C 12.456 8.117 -10.579 1.00 . A A . 60 THR CB 1 1 10 20469 1 1 60 THR CG2 C 13.172 9.029 -11.563 1.00 . A A . 60 THR CG2 1 1 10 20470 1 1 60 THR H H 10.929 7.049 -12.356 1.00 . A A . 60 THR H 1 1 10 20471 1 1 60 THR HA H 13.474 6.502 -11.548 1.00 . A A . 60 THR HA 1 1 10 20472 1 1 60 THR HB H 12.937 8.204 -9.615 1.00 . A A . 60 THR HB 1 1 10 20473 1 1 60 THR HG1 H 10.775 8.855 -11.300 1.00 . A A . 60 THR HG1 1 1 10 20474 1 1 60 THR HG21 H 13.513 8.450 -12.409 1.00 . A A . 60 THR HG21 1 1 10 20475 1 1 60 THR HG22 H 14.019 9.489 -11.077 1.00 . A A . 60 THR HG22 1 1 10 20476 1 1 60 THR HG23 H 12.492 9.795 -11.903 1.00 . A A . 60 THR HG23 1 1 10 20477 1 1 60 THR N N 11.460 6.323 -11.967 1.00 . A A . 60 THR N 1 1 10 20478 1 1 60 THR O O 11.460 5.162 -9.473 1.00 . A A . 60 THR O 1 1 10 20479 1 1 60 THR OG1 O 11.088 8.520 -10.456 1.00 . A A . 60 THR OG1 1 1 10 20480 1 1 61 PRO C C 12.999 5.368 -6.739 1.00 . A A . 61 PRO C 1 1 10 20481 1 1 61 PRO CA C 13.758 4.786 -7.926 1.00 . A A . 61 PRO CA 1 1 10 20482 1 1 61 PRO CB C 15.263 4.779 -7.647 1.00 . A A . 61 PRO CB 1 1 10 20483 1 1 61 PRO CD C 14.908 6.282 -9.472 1.00 . A A . 61 PRO CD 1 1 10 20484 1 1 61 PRO CG C 15.769 6.038 -8.263 1.00 . A A . 61 PRO CG 1 1 10 20485 1 1 61 PRO HA H 13.420 3.776 -8.108 1.00 . A A . 61 PRO HA 1 1 10 20486 1 1 61 PRO HB2 H 15.434 4.764 -6.579 1.00 . A A . 61 PRO HB2 1 1 10 20487 1 1 61 PRO HB3 H 15.713 3.909 -8.101 1.00 . A A . 61 PRO HB3 1 1 10 20488 1 1 61 PRO HD2 H 14.761 7.341 -9.623 1.00 . A A . 61 PRO HD2 1 1 10 20489 1 1 61 PRO HD3 H 15.351 5.831 -10.348 1.00 . A A . 61 PRO HD3 1 1 10 20490 1 1 61 PRO HG2 H 15.672 6.854 -7.563 1.00 . A A . 61 PRO HG2 1 1 10 20491 1 1 61 PRO HG3 H 16.800 5.914 -8.557 1.00 . A A . 61 PRO HG3 1 1 10 20492 1 1 61 PRO N N 13.639 5.618 -9.126 1.00 . A A . 61 PRO N 1 1 10 20493 1 1 61 PRO O O 12.811 4.700 -5.723 1.00 . A A . 61 PRO O 1 1 10 20494 1 1 62 GLN C C 10.322 7.140 -6.017 1.00 . A A . 62 GLN C 1 1 10 20495 1 1 62 GLN CA C 11.826 7.288 -5.812 1.00 . A A . 62 GLN CA 1 1 10 20496 1 1 62 GLN CB C 12.202 8.770 -5.759 1.00 . A A . 62 GLN CB 1 1 10 20497 1 1 62 GLN CD C 12.114 10.857 -4.337 1.00 . A A . 62 GLN CD 1 1 10 20498 1 1 62 GLN CG C 11.431 9.556 -4.710 1.00 . A A . 62 GLN CG 1 1 10 20499 1 1 62 GLN H H 12.746 7.098 -7.709 1.00 . A A . 62 GLN H 1 1 10 20500 1 1 62 GLN HA H 12.096 6.824 -4.876 1.00 . A A . 62 GLN HA 1 1 10 20501 1 1 62 GLN HB2 H 13.255 8.855 -5.539 1.00 . A A . 62 GLN HB2 1 1 10 20502 1 1 62 GLN HB3 H 12.006 9.214 -6.724 1.00 . A A . 62 GLN HB3 1 1 10 20503 1 1 62 GLN HE21 H 12.369 10.218 -2.472 1.00 . A A . 62 GLN HE21 1 1 10 20504 1 1 62 GLN HE22 H 12.971 11.802 -2.813 1.00 . A A . 62 GLN HE22 1 1 10 20505 1 1 62 GLN HG2 H 10.448 9.781 -5.096 1.00 . A A . 62 GLN HG2 1 1 10 20506 1 1 62 GLN HG3 H 11.337 8.948 -3.822 1.00 . A A . 62 GLN HG3 1 1 10 20507 1 1 62 GLN N N 12.565 6.617 -6.875 1.00 . A A . 62 GLN N 1 1 10 20508 1 1 62 GLN NE2 N 12.526 10.972 -3.080 1.00 . A A . 62 GLN NE2 1 1 10 20509 1 1 62 GLN O O 9.550 7.163 -5.059 1.00 . A A . 62 GLN O 1 1 10 20510 1 1 62 GLN OE1 O 12.269 11.751 -5.170 1.00 . A A . 62 GLN OE1 1 1 10 20511 1 1 63 ASP C C 8.036 5.405 -7.351 1.00 . A A . 63 ASP C 1 1 10 20512 1 1 63 ASP CA C 8.501 6.836 -7.603 1.00 . A A . 63 ASP CA 1 1 10 20513 1 1 63 ASP CB C 8.254 7.216 -9.064 1.00 . A A . 63 ASP CB 1 1 10 20514 1 1 63 ASP CG C 7.951 8.691 -9.235 1.00 . A A . 63 ASP CG 1 1 10 20515 1 1 63 ASP H H 10.577 6.979 -7.993 1.00 . A A . 63 ASP H 1 1 10 20516 1 1 63 ASP HA H 7.937 7.501 -6.967 1.00 . A A . 63 ASP HA 1 1 10 20517 1 1 63 ASP HB2 H 9.133 6.978 -9.645 1.00 . A A . 63 ASP HB2 1 1 10 20518 1 1 63 ASP HB3 H 7.415 6.648 -9.439 1.00 . A A . 63 ASP HB3 1 1 10 20519 1 1 63 ASP N N 9.913 6.989 -7.272 1.00 . A A . 63 ASP N 1 1 10 20520 1 1 63 ASP O O 6.905 5.177 -6.921 1.00 . A A . 63 ASP O 1 1 10 20521 1 1 63 ASP OD1 O 7.607 9.347 -8.229 1.00 . A A . 63 ASP OD1 1 1 10 20522 1 1 63 ASP OD2 O 8.059 9.191 -10.374 1.00 . A A . 63 ASP OD2 1 1 10 20523 1 1 64 GLN C C 8.119 2.781 -5.999 1.00 . A A . 64 GLN C 1 1 10 20524 1 1 64 GLN CA C 8.592 3.037 -7.426 1.00 . A A . 64 GLN CA 1 1 10 20525 1 1 64 GLN CB C 9.810 2.165 -7.737 1.00 . A A . 64 GLN CB 1 1 10 20526 1 1 64 GLN CD C 11.312 1.466 -9.644 1.00 . A A . 64 GLN CD 1 1 10 20527 1 1 64 GLN CG C 9.890 1.726 -9.190 1.00 . A A . 64 GLN CG 1 1 10 20528 1 1 64 GLN H H 9.800 4.691 -7.962 1.00 . A A . 64 GLN H 1 1 10 20529 1 1 64 GLN HA H 7.795 2.782 -8.107 1.00 . A A . 64 GLN HA 1 1 10 20530 1 1 64 GLN HB2 H 10.705 2.721 -7.501 1.00 . A A . 64 GLN HB2 1 1 10 20531 1 1 64 GLN HB3 H 9.772 1.281 -7.118 1.00 . A A . 64 GLN HB3 1 1 10 20532 1 1 64 GLN HE21 H 10.792 1.781 -11.537 1.00 . A A . 64 GLN HE21 1 1 10 20533 1 1 64 GLN HE22 H 12.453 1.392 -11.270 1.00 . A A . 64 GLN HE22 1 1 10 20534 1 1 64 GLN HG2 H 9.318 0.818 -9.310 1.00 . A A . 64 GLN HG2 1 1 10 20535 1 1 64 GLN HG3 H 9.465 2.502 -9.810 1.00 . A A . 64 GLN HG3 1 1 10 20536 1 1 64 GLN N N 8.915 4.446 -7.622 1.00 . A A . 64 GLN N 1 1 10 20537 1 1 64 GLN NE2 N 11.543 1.555 -10.949 1.00 . A A . 64 GLN NE2 1 1 10 20538 1 1 64 GLN O O 7.301 1.894 -5.756 1.00 . A A . 64 GLN O 1 1 10 20539 1 1 64 GLN OE1 O 12.195 1.188 -8.831 1.00 . A A . 64 GLN OE1 1 1 10 20540 1 1 65 ALA C C 6.886 4.005 -3.392 1.00 . A A . 65 ALA C 1 1 10 20541 1 1 65 ALA CA C 8.269 3.420 -3.656 1.00 . A A . 65 ALA CA 1 1 10 20542 1 1 65 ALA CB C 9.306 4.089 -2.766 1.00 . A A . 65 ALA CB 1 1 10 20543 1 1 65 ALA H H 9.288 4.251 -5.314 1.00 . A A . 65 ALA H 1 1 10 20544 1 1 65 ALA HA H 8.255 2.366 -3.420 1.00 . A A . 65 ALA HA 1 1 10 20545 1 1 65 ALA HB1 H 9.089 3.867 -1.731 1.00 . A A . 65 ALA HB1 1 1 10 20546 1 1 65 ALA HB2 H 10.289 3.717 -3.015 1.00 . A A . 65 ALA HB2 1 1 10 20547 1 1 65 ALA HB3 H 9.276 5.157 -2.919 1.00 . A A . 65 ALA HB3 1 1 10 20548 1 1 65 ALA N N 8.640 3.562 -5.059 1.00 . A A . 65 ALA N 1 1 10 20549 1 1 65 ALA O O 5.930 3.273 -3.138 1.00 . A A . 65 ALA O 1 1 10 20550 1 1 66 VAL C C 4.354 5.217 -3.794 1.00 . A A . 66 VAL C 1 1 10 20551 1 1 66 VAL CA C 5.521 6.013 -3.220 1.00 . A A . 66 VAL CA 1 1 10 20552 1 1 66 VAL CB C 5.521 7.422 -3.840 1.00 . A A . 66 VAL CB 1 1 10 20553 1 1 66 VAL CG1 C 5.582 7.338 -5.358 1.00 . A A . 66 VAL CG1 1 1 10 20554 1 1 66 VAL CG2 C 4.296 8.203 -3.390 1.00 . A A . 66 VAL CG2 1 1 10 20555 1 1 66 VAL H H 7.585 5.859 -3.659 1.00 . A A . 66 VAL H 1 1 10 20556 1 1 66 VAL HA H 5.386 6.112 -2.152 1.00 . A A . 66 VAL HA 1 1 10 20557 1 1 66 VAL HB H 6.401 7.945 -3.495 1.00 . A A . 66 VAL HB 1 1 10 20558 1 1 66 VAL HG11 H 6.539 6.937 -5.658 1.00 . A A . 66 VAL HG11 1 1 10 20559 1 1 66 VAL HG12 H 4.792 6.693 -5.715 1.00 . A A . 66 VAL HG12 1 1 10 20560 1 1 66 VAL HG13 H 5.459 8.325 -5.778 1.00 . A A . 66 VAL HG13 1 1 10 20561 1 1 66 VAL HG21 H 4.225 9.119 -3.957 1.00 . A A . 66 VAL HG21 1 1 10 20562 1 1 66 VAL HG22 H 3.409 7.608 -3.556 1.00 . A A . 66 VAL HG22 1 1 10 20563 1 1 66 VAL HG23 H 4.382 8.434 -2.339 1.00 . A A . 66 VAL HG23 1 1 10 20564 1 1 66 VAL N N 6.787 5.329 -3.452 1.00 . A A . 66 VAL N 1 1 10 20565 1 1 66 VAL O O 3.234 5.279 -3.283 1.00 . A A . 66 VAL O 1 1 10 20566 1 1 67 LEU C C 3.316 2.393 -4.701 1.00 . A A . 67 LEU C 1 1 10 20567 1 1 67 LEU CA C 3.593 3.660 -5.503 1.00 . A A . 67 LEU CA 1 1 10 20568 1 1 67 LEU CB C 4.022 3.293 -6.925 1.00 . A A . 67 LEU CB 1 1 10 20569 1 1 67 LEU CD1 C 4.776 4.051 -9.192 1.00 . A A . 67 LEU CD1 1 1 10 20570 1 1 67 LEU CD2 C 2.541 4.756 -8.320 1.00 . A A . 67 LEU CD2 1 1 10 20571 1 1 67 LEU CG C 3.979 4.425 -7.952 1.00 . A A . 67 LEU CG 1 1 10 20572 1 1 67 LEU H H 5.532 4.461 -5.220 1.00 . A A . 67 LEU H 1 1 10 20573 1 1 67 LEU HA H 2.689 4.248 -5.549 1.00 . A A . 67 LEU HA 1 1 10 20574 1 1 67 LEU HB2 H 5.036 2.926 -6.880 1.00 . A A . 67 LEU HB2 1 1 10 20575 1 1 67 LEU HB3 H 3.371 2.504 -7.273 1.00 . A A . 67 LEU HB3 1 1 10 20576 1 1 67 LEU HD11 H 5.811 4.323 -9.051 1.00 . A A . 67 LEU HD11 1 1 10 20577 1 1 67 LEU HD12 H 4.379 4.577 -10.048 1.00 . A A . 67 LEU HD12 1 1 10 20578 1 1 67 LEU HD13 H 4.703 2.986 -9.360 1.00 . A A . 67 LEU HD13 1 1 10 20579 1 1 67 LEU HD21 H 2.382 5.820 -8.227 1.00 . A A . 67 LEU HD21 1 1 10 20580 1 1 67 LEU HD22 H 1.869 4.232 -7.655 1.00 . A A . 67 LEU HD22 1 1 10 20581 1 1 67 LEU HD23 H 2.350 4.451 -9.339 1.00 . A A . 67 LEU HD23 1 1 10 20582 1 1 67 LEU HG H 4.428 5.310 -7.522 1.00 . A A . 67 LEU HG 1 1 10 20583 1 1 67 LEU N N 4.622 4.469 -4.859 1.00 . A A . 67 LEU N 1 1 10 20584 1 1 67 LEU O O 2.161 2.026 -4.479 1.00 . A A . 67 LEU O 1 1 10 20585 1 1 68 HIS C C 3.343 0.721 -2.278 1.00 . A A . 68 HIS C 1 1 10 20586 1 1 68 HIS CA C 4.252 0.503 -3.484 1.00 . A A . 68 HIS CA 1 1 10 20587 1 1 68 HIS CB C 5.627 0.021 -3.021 1.00 . A A . 68 HIS CB 1 1 10 20588 1 1 68 HIS CD2 C 7.684 -0.464 -4.525 1.00 . A A . 68 HIS CD2 1 1 10 20589 1 1 68 HIS CE1 C 6.828 -2.087 -5.725 1.00 . A A . 68 HIS CE1 1 1 10 20590 1 1 68 HIS CG C 6.416 -0.662 -4.095 1.00 . A A . 68 HIS CG 1 1 10 20591 1 1 68 HIS H H 5.275 2.070 -4.474 1.00 . A A . 68 HIS H 1 1 10 20592 1 1 68 HIS HA H 3.812 -0.250 -4.120 1.00 . A A . 68 HIS HA 1 1 10 20593 1 1 68 HIS HB2 H 6.201 0.869 -2.677 1.00 . A A . 68 HIS HB2 1 1 10 20594 1 1 68 HIS HB3 H 5.501 -0.676 -2.205 1.00 . A A . 68 HIS HB3 1 1 10 20595 1 1 68 HIS HD1 H 5.005 -2.061 -4.796 1.00 . A A . 68 HIS HD1 1 1 10 20596 1 1 68 HIS HD2 H 8.385 0.265 -4.142 1.00 . A A . 68 HIS HD2 1 1 10 20597 1 1 68 HIS HE1 H 6.712 -2.874 -6.455 1.00 . A A . 68 HIS HE1 1 1 10 20598 1 1 68 HIS HE2 H 8.776 -1.510 -5.982 1.00 . A A . 68 HIS HE2 1 1 10 20599 1 1 68 HIS N N 4.381 1.728 -4.265 1.00 . A A . 68 HIS N 1 1 10 20600 1 1 68 HIS ND1 N 5.906 -1.685 -4.867 1.00 . A A . 68 HIS ND1 1 1 10 20601 1 1 68 HIS NE2 N 7.916 -1.362 -5.538 1.00 . A A . 68 HIS NE2 1 1 10 20602 1 1 68 HIS O O 2.336 0.032 -2.116 1.00 . A A . 68 HIS O 1 1 10 20603 1 1 69 ARG C C 1.460 2.228 -0.601 1.00 . A A . 69 ARG C 1 1 10 20604 1 1 69 ARG CA C 2.924 1.990 -0.244 1.00 . A A . 69 ARG CA 1 1 10 20605 1 1 69 ARG CB C 3.495 3.220 0.463 1.00 . A A . 69 ARG CB 1 1 10 20606 1 1 69 ARG CD C 3.517 5.733 0.422 1.00 . A A . 69 ARG CD 1 1 10 20607 1 1 69 ARG CG C 3.536 4.462 -0.413 1.00 . A A . 69 ARG CG 1 1 10 20608 1 1 69 ARG CZ C 2.636 8.011 0.146 1.00 . A A . 69 ARG CZ 1 1 10 20609 1 1 69 ARG H H 4.519 2.198 -1.620 1.00 . A A . 69 ARG H 1 1 10 20610 1 1 69 ARG HA H 2.987 1.142 0.421 1.00 . A A . 69 ARG HA 1 1 10 20611 1 1 69 ARG HB2 H 2.887 3.438 1.329 1.00 . A A . 69 ARG HB2 1 1 10 20612 1 1 69 ARG HB3 H 4.501 3.000 0.786 1.00 . A A . 69 ARG HB3 1 1 10 20613 1 1 69 ARG HD2 H 2.798 5.613 1.219 1.00 . A A . 69 ARG HD2 1 1 10 20614 1 1 69 ARG HD3 H 4.499 5.885 0.843 1.00 . A A . 69 ARG HD3 1 1 10 20615 1 1 69 ARG HE H 3.304 6.860 -1.339 1.00 . A A . 69 ARG HE 1 1 10 20616 1 1 69 ARG HG2 H 4.441 4.445 -1.002 1.00 . A A . 69 ARG HG2 1 1 10 20617 1 1 69 ARG HG3 H 2.678 4.458 -1.067 1.00 . A A . 69 ARG HG3 1 1 10 20618 1 1 69 ARG HH11 H 2.650 7.330 2.048 1.00 . A A . 69 ARG HH11 1 1 10 20619 1 1 69 ARG HH12 H 2.032 8.935 1.839 1.00 . A A . 69 ARG HH12 1 1 10 20620 1 1 69 ARG HH21 H 2.492 8.972 -1.627 1.00 . A A . 69 ARG HH21 1 1 10 20621 1 1 69 ARG HH22 H 1.941 9.867 -0.251 1.00 . A A . 69 ARG HH22 1 1 10 20622 1 1 69 ARG N N 3.706 1.683 -1.436 1.00 . A A . 69 ARG N 1 1 10 20623 1 1 69 ARG NE N 3.154 6.903 -0.372 1.00 . A A . 69 ARG NE 1 1 10 20624 1 1 69 ARG NH1 N 2.421 8.099 1.451 1.00 . A A . 69 ARG NH1 1 1 10 20625 1 1 69 ARG NH2 N 2.331 9.034 -0.642 1.00 . A A . 69 ARG NH2 1 1 10 20626 1 1 69 ARG O O 0.567 2.002 0.214 1.00 . A A . 69 ARG O 1 1 10 20627 1 1 70 ASN C C -0.841 1.667 -2.688 1.00 . A A . 70 ASN C 1 1 10 20628 1 1 70 ASN CA C -0.134 2.959 -2.290 1.00 . A A . 70 ASN CA 1 1 10 20629 1 1 70 ASN CB C -0.105 3.924 -3.477 1.00 . A A . 70 ASN CB 1 1 10 20630 1 1 70 ASN CG C -0.046 5.375 -3.041 1.00 . A A . 70 ASN CG 1 1 10 20631 1 1 70 ASN H H 1.976 2.849 -2.431 1.00 . A A . 70 ASN H 1 1 10 20632 1 1 70 ASN HA H -0.677 3.417 -1.478 1.00 . A A . 70 ASN HA 1 1 10 20633 1 1 70 ASN HB2 H 0.765 3.714 -4.083 1.00 . A A . 70 ASN HB2 1 1 10 20634 1 1 70 ASN HB3 H -0.995 3.781 -4.071 1.00 . A A . 70 ASN HB3 1 1 10 20635 1 1 70 ASN HD21 H 0.880 5.870 -4.730 1.00 . A A . 70 ASN HD21 1 1 10 20636 1 1 70 ASN HD22 H 0.583 7.167 -3.628 1.00 . A A . 70 ASN HD22 1 1 10 20637 1 1 70 ASN N N 1.222 2.688 -1.825 1.00 . A A . 70 ASN N 1 1 10 20638 1 1 70 ASN ND2 N 0.531 6.223 -3.885 1.00 . A A . 70 ASN ND2 1 1 10 20639 1 1 70 ASN O O -1.969 1.409 -2.267 1.00 . A A . 70 ASN O 1 1 10 20640 1 1 70 ASN OD1 O -0.512 5.729 -1.958 1.00 . A A . 70 ASN OD1 1 1 10 20641 1 1 71 ARG C C -1.290 -1.208 -2.782 1.00 . A A . 71 ARG C 1 1 10 20642 1 1 71 ARG CA C -0.733 -0.408 -3.956 1.00 . A A . 71 ARG CA 1 1 10 20643 1 1 71 ARG CB C 0.329 -1.229 -4.689 1.00 . A A . 71 ARG CB 1 1 10 20644 1 1 71 ARG CD C -0.252 -1.332 -7.132 1.00 . A A . 71 ARG CD 1 1 10 20645 1 1 71 ARG CG C 0.650 -0.706 -6.080 1.00 . A A . 71 ARG CG 1 1 10 20646 1 1 71 ARG CZ C 0.733 -3.522 -7.659 1.00 . A A . 71 ARG CZ 1 1 10 20647 1 1 71 ARG H H 0.726 1.117 -3.802 1.00 . A A . 71 ARG H 1 1 10 20648 1 1 71 ARG HA H -1.539 -0.185 -4.639 1.00 . A A . 71 ARG HA 1 1 10 20649 1 1 71 ARG HB2 H 1.239 -1.222 -4.107 1.00 . A A . 71 ARG HB2 1 1 10 20650 1 1 71 ARG HB3 H -0.021 -2.246 -4.783 1.00 . A A . 71 ARG HB3 1 1 10 20651 1 1 71 ARG HD2 H -1.265 -1.000 -6.962 1.00 . A A . 71 ARG HD2 1 1 10 20652 1 1 71 ARG HD3 H 0.075 -1.003 -8.108 1.00 . A A . 71 ARG HD3 1 1 10 20653 1 1 71 ARG HE H -0.938 -3.247 -6.605 1.00 . A A . 71 ARG HE 1 1 10 20654 1 1 71 ARG HG2 H 0.511 0.365 -6.093 1.00 . A A . 71 ARG HG2 1 1 10 20655 1 1 71 ARG HG3 H 1.678 -0.941 -6.313 1.00 . A A . 71 ARG HG3 1 1 10 20656 1 1 71 ARG HH11 H 1.752 -1.935 -8.383 1.00 . A A . 71 ARG HH11 1 1 10 20657 1 1 71 ARG HH12 H 2.436 -3.485 -8.747 1.00 . A A . 71 ARG HH12 1 1 10 20658 1 1 71 ARG HH21 H -0.048 -5.293 -7.077 1.00 . A A . 71 ARG HH21 1 1 10 20659 1 1 71 ARG HH22 H 1.411 -5.394 -8.004 1.00 . A A . 71 ARG HH22 1 1 10 20660 1 1 71 ARG N N -0.169 0.857 -3.501 1.00 . A A . 71 ARG N 1 1 10 20661 1 1 71 ARG NE N -0.217 -2.791 -7.086 1.00 . A A . 71 ARG NE 1 1 10 20662 1 1 71 ARG NH1 N 1.721 -2.932 -8.317 1.00 . A A . 71 ARG NH1 1 1 10 20663 1 1 71 ARG NH2 N 0.696 -4.845 -7.573 1.00 . A A . 71 ARG NH2 1 1 10 20664 1 1 71 ARG O O -2.406 -1.723 -2.843 1.00 . A A . 71 ARG O 1 1 10 20665 1 1 72 ALA C C -2.330 -1.651 -0.103 1.00 . A A . 72 ALA C 1 1 10 20666 1 1 72 ALA CA C -0.919 -2.045 -0.528 1.00 . A A . 72 ALA CA 1 1 10 20667 1 1 72 ALA CB C 0.063 -1.808 0.610 1.00 . A A . 72 ALA CB 1 1 10 20668 1 1 72 ALA H H 0.375 -0.877 -1.727 1.00 . A A . 72 ALA H 1 1 10 20669 1 1 72 ALA HA H -0.907 -3.099 -0.767 1.00 . A A . 72 ALA HA 1 1 10 20670 1 1 72 ALA HB1 H -0.372 -1.123 1.323 1.00 . A A . 72 ALA HB1 1 1 10 20671 1 1 72 ALA HB2 H 0.281 -2.746 1.099 1.00 . A A . 72 ALA HB2 1 1 10 20672 1 1 72 ALA HB3 H 0.975 -1.387 0.216 1.00 . A A . 72 ALA HB3 1 1 10 20673 1 1 72 ALA N N -0.504 -1.309 -1.715 1.00 . A A . 72 ALA N 1 1 10 20674 1 1 72 ALA O O -3.180 -2.510 0.131 1.00 . A A . 72 ALA O 1 1 10 20675 1 1 73 ALA C C -4.999 -0.635 -0.270 1.00 . A A . 73 ALA C 1 1 10 20676 1 1 73 ALA CA C -3.878 0.159 0.393 1.00 . A A . 73 ALA CA 1 1 10 20677 1 1 73 ALA CB C -3.999 1.635 0.046 1.00 . A A . 73 ALA CB 1 1 10 20678 1 1 73 ALA H H -1.852 0.287 -0.203 1.00 . A A . 73 ALA H 1 1 10 20679 1 1 73 ALA HA H -3.965 0.058 1.465 1.00 . A A . 73 ALA HA 1 1 10 20680 1 1 73 ALA HB1 H -4.589 1.746 -0.852 1.00 . A A . 73 ALA HB1 1 1 10 20681 1 1 73 ALA HB2 H -4.479 2.158 0.859 1.00 . A A . 73 ALA HB2 1 1 10 20682 1 1 73 ALA HB3 H -3.015 2.048 -0.117 1.00 . A A . 73 ALA HB3 1 1 10 20683 1 1 73 ALA N N -2.570 -0.348 -0.003 1.00 . A A . 73 ALA N 1 1 10 20684 1 1 73 ALA O O -5.749 -1.346 0.400 1.00 . A A . 73 ALA O 1 1 10 20685 1 1 74 CYS C C -6.285 -2.651 -1.848 1.00 . A A . 74 CYS C 1 1 10 20686 1 1 74 CYS CA C -6.138 -1.215 -2.341 1.00 . A A . 74 CYS CA 1 1 10 20687 1 1 74 CYS CB C -5.803 -1.208 -3.834 1.00 . A A . 74 CYS CB 1 1 10 20688 1 1 74 CYS H H -4.479 0.071 -2.067 1.00 . A A . 74 CYS H 1 1 10 20689 1 1 74 CYS HA H -7.072 -0.697 -2.188 1.00 . A A . 74 CYS HA 1 1 10 20690 1 1 74 CYS HB2 H -4.820 -1.633 -3.977 1.00 . A A . 74 CYS HB2 1 1 10 20691 1 1 74 CYS HB3 H -6.528 -1.810 -4.360 1.00 . A A . 74 CYS HB3 1 1 10 20692 1 1 74 CYS HG H -4.558 0.892 -4.570 1.00 . A A . 74 CYS HG 1 1 10 20693 1 1 74 CYS N N -5.107 -0.510 -1.588 1.00 . A A . 74 CYS N 1 1 10 20694 1 1 74 CYS O O -7.387 -3.098 -1.526 1.00 . A A . 74 CYS O 1 1 10 20695 1 1 74 CYS SG S -5.802 0.438 -4.582 1.00 . A A . 74 CYS SG 1 1 10 20696 1 1 75 HIS C C -5.838 -4.878 0.030 1.00 . A A . 75 HIS C 1 1 10 20697 1 1 75 HIS CA C -5.174 -4.756 -1.338 1.00 . A A . 75 HIS CA 1 1 10 20698 1 1 75 HIS CB C -3.746 -5.299 -1.274 1.00 . A A . 75 HIS CB 1 1 10 20699 1 1 75 HIS CD2 C -2.011 -5.800 -3.136 1.00 . A A . 75 HIS CD2 1 1 10 20700 1 1 75 HIS CE1 C -3.342 -6.820 -4.549 1.00 . A A . 75 HIS CE1 1 1 10 20701 1 1 75 HIS CG C -3.246 -5.826 -2.584 1.00 . A A . 75 HIS CG 1 1 10 20702 1 1 75 HIS H H -4.321 -2.958 -2.061 1.00 . A A . 75 HIS H 1 1 10 20703 1 1 75 HIS HA H -5.739 -5.336 -2.052 1.00 . A A . 75 HIS HA 1 1 10 20704 1 1 75 HIS HB2 H -3.081 -4.508 -0.960 1.00 . A A . 75 HIS HB2 1 1 10 20705 1 1 75 HIS HB3 H -3.705 -6.104 -0.555 1.00 . A A . 75 HIS HB3 1 1 10 20706 1 1 75 HIS HD1 H -5.014 -6.648 -3.384 1.00 . A A . 75 HIS HD1 1 1 10 20707 1 1 75 HIS HD2 H -1.121 -5.369 -2.698 1.00 . A A . 75 HIS HD2 1 1 10 20708 1 1 75 HIS HE1 H -3.711 -7.339 -5.420 1.00 . A A . 75 HIS HE1 1 1 10 20709 1 1 75 HIS HE2 H -1.341 -6.631 -4.945 1.00 . A A . 75 HIS HE2 1 1 10 20710 1 1 75 HIS N N -5.168 -3.370 -1.792 1.00 . A A . 75 HIS N 1 1 10 20711 1 1 75 HIS ND1 N -4.057 -6.471 -3.495 1.00 . A A . 75 HIS ND1 1 1 10 20712 1 1 75 HIS NE2 N -2.096 -6.424 -4.357 1.00 . A A . 75 HIS NE2 1 1 10 20713 1 1 75 HIS O O -6.896 -5.495 0.165 1.00 . A A . 75 HIS O 1 1 10 20714 1 1 76 LEU C C -7.257 -4.149 2.398 1.00 . A A . 76 LEU C 1 1 10 20715 1 1 76 LEU CA C -5.743 -4.328 2.399 1.00 . A A . 76 LEU CA 1 1 10 20716 1 1 76 LEU CB C -5.090 -3.243 3.257 1.00 . A A . 76 LEU CB 1 1 10 20717 1 1 76 LEU CD1 C -2.900 -2.149 3.799 1.00 . A A . 76 LEU CD1 1 1 10 20718 1 1 76 LEU CD2 C -3.528 -4.301 4.908 1.00 . A A . 76 LEU CD2 1 1 10 20719 1 1 76 LEU CG C -3.626 -3.475 3.634 1.00 . A A . 76 LEU CG 1 1 10 20720 1 1 76 LEU H H -4.374 -3.809 0.871 1.00 . A A . 76 LEU H 1 1 10 20721 1 1 76 LEU HA H -5.507 -5.296 2.817 1.00 . A A . 76 LEU HA 1 1 10 20722 1 1 76 LEU HB2 H -5.147 -2.313 2.713 1.00 . A A . 76 LEU HB2 1 1 10 20723 1 1 76 LEU HB3 H -5.659 -3.159 4.172 1.00 . A A . 76 LEU HB3 1 1 10 20724 1 1 76 LEU HD11 H -1.836 -2.324 3.844 1.00 . A A . 76 LEU HD11 1 1 10 20725 1 1 76 LEU HD12 H -3.226 -1.672 4.711 1.00 . A A . 76 LEU HD12 1 1 10 20726 1 1 76 LEU HD13 H -3.126 -1.509 2.958 1.00 . A A . 76 LEU HD13 1 1 10 20727 1 1 76 LEU HD21 H -4.448 -4.210 5.467 1.00 . A A . 76 LEU HD21 1 1 10 20728 1 1 76 LEU HD22 H -2.705 -3.941 5.508 1.00 . A A . 76 LEU HD22 1 1 10 20729 1 1 76 LEU HD23 H -3.362 -5.337 4.654 1.00 . A A . 76 LEU HD23 1 1 10 20730 1 1 76 LEU HG H -3.139 -4.025 2.840 1.00 . A A . 76 LEU HG 1 1 10 20731 1 1 76 LEU N N -5.212 -4.286 1.041 1.00 . A A . 76 LEU N 1 1 10 20732 1 1 76 LEU O O -7.962 -4.720 3.231 1.00 . A A . 76 LEU O 1 1 10 20733 1 1 77 LYS C C -9.882 -4.242 0.609 1.00 . A A . 77 LYS C 1 1 10 20734 1 1 77 LYS CA C -9.185 -3.101 1.343 1.00 . A A . 77 LYS CA 1 1 10 20735 1 1 77 LYS CB C -9.434 -1.781 0.611 1.00 . A A . 77 LYS CB 1 1 10 20736 1 1 77 LYS CD C -9.412 0.042 2.339 1.00 . A A . 77 LYS CD 1 1 10 20737 1 1 77 LYS CE C -8.605 1.168 2.965 1.00 . A A . 77 LYS CE 1 1 10 20738 1 1 77 LYS CG C -8.661 -0.609 1.189 1.00 . A A . 77 LYS CG 1 1 10 20739 1 1 77 LYS H H -7.141 -2.927 0.820 1.00 . A A . 77 LYS H 1 1 10 20740 1 1 77 LYS HA H -9.589 -3.032 2.341 1.00 . A A . 77 LYS HA 1 1 10 20741 1 1 77 LYS HB2 H -9.149 -1.898 -0.424 1.00 . A A . 77 LYS HB2 1 1 10 20742 1 1 77 LYS HB3 H -10.488 -1.549 0.661 1.00 . A A . 77 LYS HB3 1 1 10 20743 1 1 77 LYS HD2 H -10.343 0.445 1.967 1.00 . A A . 77 LYS HD2 1 1 10 20744 1 1 77 LYS HD3 H -9.617 -0.705 3.092 1.00 . A A . 77 LYS HD3 1 1 10 20745 1 1 77 LYS HE2 H -9.168 1.583 3.787 1.00 . A A . 77 LYS HE2 1 1 10 20746 1 1 77 LYS HE3 H -7.674 0.764 3.335 1.00 . A A . 77 LYS HE3 1 1 10 20747 1 1 77 LYS HG2 H -7.707 -0.962 1.552 1.00 . A A . 77 LYS HG2 1 1 10 20748 1 1 77 LYS HG3 H -8.503 0.125 0.412 1.00 . A A . 77 LYS HG3 1 1 10 20749 1 1 77 LYS HZ1 H -7.876 1.848 1.130 1.00 . A A . 77 LYS HZ1 1 1 10 20750 1 1 77 LYS HZ2 H -7.650 2.939 2.402 1.00 . A A . 77 LYS HZ2 1 1 10 20751 1 1 77 LYS HZ3 H -9.186 2.742 1.720 1.00 . A A . 77 LYS HZ3 1 1 10 20752 1 1 77 LYS N N -7.753 -3.354 1.456 1.00 . A A . 77 LYS N 1 1 10 20753 1 1 77 LYS NZ N -8.309 2.250 1.986 1.00 . A A . 77 LYS NZ 1 1 10 20754 1 1 77 LYS O O -10.988 -4.644 0.973 1.00 . A A . 77 LYS O 1 1 10 20755 1 1 78 LEU C C -9.379 -7.206 -0.627 1.00 . A A . 78 LEU C 1 1 10 20756 1 1 78 LEU CA C -9.786 -5.857 -1.211 1.00 . A A . 78 LEU CA 1 1 10 20757 1 1 78 LEU CB C -9.321 -5.756 -2.665 1.00 . A A . 78 LEU CB 1 1 10 20758 1 1 78 LEU CD1 C -8.695 -4.155 -4.489 1.00 . A A . 78 LEU CD1 1 1 10 20759 1 1 78 LEU CD2 C -11.106 -4.619 -4.009 1.00 . A A . 78 LEU CD2 1 1 10 20760 1 1 78 LEU CG C -9.715 -4.479 -3.408 1.00 . A A . 78 LEU CG 1 1 10 20761 1 1 78 LEU H H -8.352 -4.398 -0.668 1.00 . A A . 78 LEU H 1 1 10 20762 1 1 78 LEU HA H -10.862 -5.774 -1.178 1.00 . A A . 78 LEU HA 1 1 10 20763 1 1 78 LEU HB2 H -8.245 -5.825 -2.673 1.00 . A A . 78 LEU HB2 1 1 10 20764 1 1 78 LEU HB3 H -9.739 -6.595 -3.203 1.00 . A A . 78 LEU HB3 1 1 10 20765 1 1 78 LEU HD11 H -9.002 -4.605 -5.420 1.00 . A A . 78 LEU HD11 1 1 10 20766 1 1 78 LEU HD12 H -7.730 -4.545 -4.201 1.00 . A A . 78 LEU HD12 1 1 10 20767 1 1 78 LEU HD13 H -8.628 -3.084 -4.611 1.00 . A A . 78 LEU HD13 1 1 10 20768 1 1 78 LEU HD21 H -11.534 -3.638 -4.156 1.00 . A A . 78 LEU HD21 1 1 10 20769 1 1 78 LEU HD22 H -11.732 -5.188 -3.338 1.00 . A A . 78 LEU HD22 1 1 10 20770 1 1 78 LEU HD23 H -11.038 -5.128 -4.959 1.00 . A A . 78 LEU HD23 1 1 10 20771 1 1 78 LEU HG H -9.733 -3.654 -2.709 1.00 . A A . 78 LEU HG 1 1 10 20772 1 1 78 LEU N N -9.229 -4.760 -0.426 1.00 . A A . 78 LEU N 1 1 10 20773 1 1 78 LEU O O -8.957 -8.105 -1.354 1.00 . A A . 78 LEU O 1 1 10 20774 1 1 79 GLU C C -7.921 -9.213 0.739 1.00 . A A . 79 GLU C 1 1 10 20775 1 1 79 GLU CA C -9.158 -8.580 1.369 1.00 . A A . 79 GLU CA 1 1 10 20776 1 1 79 GLU CB C -10.328 -9.565 1.320 1.00 . A A . 79 GLU CB 1 1 10 20777 1 1 79 GLU CD C -12.089 -8.129 2.424 1.00 . A A . 79 GLU CD 1 1 10 20778 1 1 79 GLU CG C -11.295 -9.419 2.483 1.00 . A A . 79 GLU CG 1 1 10 20779 1 1 79 GLU H H -9.854 -6.587 1.214 1.00 . A A . 79 GLU H 1 1 10 20780 1 1 79 GLU HA H -8.942 -8.344 2.400 1.00 . A A . 79 GLU HA 1 1 10 20781 1 1 79 GLU HB2 H -10.876 -9.411 0.402 1.00 . A A . 79 GLU HB2 1 1 10 20782 1 1 79 GLU HB3 H -9.936 -10.572 1.330 1.00 . A A . 79 GLU HB3 1 1 10 20783 1 1 79 GLU HG2 H -11.986 -10.249 2.467 1.00 . A A . 79 GLU HG2 1 1 10 20784 1 1 79 GLU HG3 H -10.734 -9.438 3.406 1.00 . A A . 79 GLU HG3 1 1 10 20785 1 1 79 GLU N N -9.511 -7.340 0.689 1.00 . A A . 79 GLU N 1 1 10 20786 1 1 79 GLU O O -7.939 -10.378 0.342 1.00 . A A . 79 GLU O 1 1 10 20787 1 1 79 GLU OE1 O -12.529 -7.753 1.318 1.00 . A A . 79 GLU OE1 1 1 10 20788 1 1 79 GLU OE2 O -12.270 -7.495 3.485 1.00 . A A . 79 GLU OE2 1 1 10 20789 1 1 80 ASP C C -4.413 -8.569 0.963 1.00 . A A . 80 ASP C 1 1 10 20790 1 1 80 ASP CA C -5.599 -8.919 0.071 1.00 . A A . 80 ASP CA 1 1 10 20791 1 1 80 ASP CB C -5.397 -8.325 -1.324 1.00 . A A . 80 ASP CB 1 1 10 20792 1 1 80 ASP CG C -6.529 -8.672 -2.271 1.00 . A A . 80 ASP CG 1 1 10 20793 1 1 80 ASP H H -6.894 -7.516 0.985 1.00 . A A . 80 ASP H 1 1 10 20794 1 1 80 ASP HA H -5.666 -9.993 -0.012 1.00 . A A . 80 ASP HA 1 1 10 20795 1 1 80 ASP HB2 H -5.336 -7.249 -1.244 1.00 . A A . 80 ASP HB2 1 1 10 20796 1 1 80 ASP HB3 H -4.475 -8.703 -1.739 1.00 . A A . 80 ASP HB3 1 1 10 20797 1 1 80 ASP N N -6.847 -8.436 0.651 1.00 . A A . 80 ASP N 1 1 10 20798 1 1 80 ASP O O -3.313 -8.306 0.477 1.00 . A A . 80 ASP O 1 1 10 20799 1 1 80 ASP OD1 O -7.169 -9.725 -2.069 1.00 . A A . 80 ASP OD1 1 1 10 20800 1 1 80 ASP OD2 O -6.774 -7.891 -3.215 1.00 . A A . 80 ASP OD2 1 1 10 20801 1 1 81 TYR C C -2.312 -9.005 2.913 1.00 . A A . 81 TYR C 1 1 10 20802 1 1 81 TYR CA C -3.595 -8.244 3.232 1.00 . A A . 81 TYR CA 1 1 10 20803 1 1 81 TYR CB C -4.057 -8.574 4.653 1.00 . A A . 81 TYR CB 1 1 10 20804 1 1 81 TYR CD1 C -6.560 -8.911 4.700 1.00 . A A . 81 TYR CD1 1 1 10 20805 1 1 81 TYR CD2 C -5.688 -6.844 5.503 1.00 . A A . 81 TYR CD2 1 1 10 20806 1 1 81 TYR CE1 C -7.844 -8.483 4.976 1.00 . A A . 81 TYR CE1 1 1 10 20807 1 1 81 TYR CE2 C -6.969 -6.408 5.785 1.00 . A A . 81 TYR CE2 1 1 10 20808 1 1 81 TYR CG C -5.461 -8.101 4.958 1.00 . A A . 81 TYR CG 1 1 10 20809 1 1 81 TYR CZ C -8.043 -7.231 5.519 1.00 . A A . 81 TYR CZ 1 1 10 20810 1 1 81 TYR H H -5.541 -8.784 2.599 1.00 . A A . 81 TYR H 1 1 10 20811 1 1 81 TYR HA H -3.398 -7.184 3.165 1.00 . A A . 81 TYR HA 1 1 10 20812 1 1 81 TYR HB2 H -4.031 -9.643 4.793 1.00 . A A . 81 TYR HB2 1 1 10 20813 1 1 81 TYR HB3 H -3.388 -8.105 5.359 1.00 . A A . 81 TYR HB3 1 1 10 20814 1 1 81 TYR HD1 H -6.400 -9.892 4.274 1.00 . A A . 81 TYR HD1 1 1 10 20815 1 1 81 TYR HD2 H -4.844 -6.201 5.710 1.00 . A A . 81 TYR HD2 1 1 10 20816 1 1 81 TYR HE1 H -8.685 -9.128 4.769 1.00 . A A . 81 TYR HE1 1 1 10 20817 1 1 81 TYR HE2 H -7.125 -5.427 6.209 1.00 . A A . 81 TYR HE2 1 1 10 20818 1 1 81 TYR HH H -9.320 -5.846 5.900 1.00 . A A . 81 TYR HH 1 1 10 20819 1 1 81 TYR N N -4.644 -8.566 2.271 1.00 . A A . 81 TYR N 1 1 10 20820 1 1 81 TYR O O -1.224 -8.430 2.898 1.00 . A A . 81 TYR O 1 1 10 20821 1 1 81 TYR OH O -9.320 -6.800 5.796 1.00 . A A . 81 TYR OH 1 1 10 20822 1 1 82 ASP C C -0.292 -10.383 1.484 1.00 . A A . 82 ASP C 1 1 10 20823 1 1 82 ASP CA C -1.302 -11.143 2.338 1.00 . A A . 82 ASP CA 1 1 10 20824 1 1 82 ASP CB C -1.758 -12.407 1.607 1.00 . A A . 82 ASP CB 1 1 10 20825 1 1 82 ASP CG C -3.011 -13.007 2.214 1.00 . A A . 82 ASP CG 1 1 10 20826 1 1 82 ASP H H -3.343 -10.703 2.687 1.00 . A A . 82 ASP H 1 1 10 20827 1 1 82 ASP HA H -0.829 -11.427 3.266 1.00 . A A . 82 ASP HA 1 1 10 20828 1 1 82 ASP HB2 H -1.962 -12.164 0.574 1.00 . A A . 82 ASP HB2 1 1 10 20829 1 1 82 ASP HB3 H -0.970 -13.144 1.650 1.00 . A A . 82 ASP HB3 1 1 10 20830 1 1 82 ASP N N -2.449 -10.302 2.659 1.00 . A A . 82 ASP N 1 1 10 20831 1 1 82 ASP O O 0.847 -10.166 1.897 1.00 . A A . 82 ASP O 1 1 10 20832 1 1 82 ASP OD1 O -3.134 -12.991 3.456 1.00 . A A . 82 ASP OD1 1 1 10 20833 1 1 82 ASP OD2 O -3.869 -13.492 1.446 1.00 . A A . 82 ASP OD2 1 1 10 20834 1 1 83 LYS C C 0.543 -7.896 -0.029 1.00 . A A . 83 LYS C 1 1 10 20835 1 1 83 LYS CA C 0.149 -9.245 -0.622 1.00 . A A . 83 LYS CA 1 1 10 20836 1 1 83 LYS CB C -0.552 -9.039 -1.967 1.00 . A A . 83 LYS CB 1 1 10 20837 1 1 83 LYS CD C -2.028 -10.130 -3.681 1.00 . A A . 83 LYS CD 1 1 10 20838 1 1 83 LYS CE C -1.541 -9.356 -4.897 1.00 . A A . 83 LYS CE 1 1 10 20839 1 1 83 LYS CG C -0.913 -10.336 -2.670 1.00 . A A . 83 LYS CG 1 1 10 20840 1 1 83 LYS H H -1.637 -10.185 0.019 1.00 . A A . 83 LYS H 1 1 10 20841 1 1 83 LYS HA H 1.042 -9.831 -0.777 1.00 . A A . 83 LYS HA 1 1 10 20842 1 1 83 LYS HB2 H -1.459 -8.477 -1.804 1.00 . A A . 83 LYS HB2 1 1 10 20843 1 1 83 LYS HB3 H 0.101 -8.472 -2.616 1.00 . A A . 83 LYS HB3 1 1 10 20844 1 1 83 LYS HD2 H -2.392 -11.093 -4.005 1.00 . A A . 83 LYS HD2 1 1 10 20845 1 1 83 LYS HD3 H -2.831 -9.578 -3.212 1.00 . A A . 83 LYS HD3 1 1 10 20846 1 1 83 LYS HE2 H -2.387 -8.875 -5.364 1.00 . A A . 83 LYS HE2 1 1 10 20847 1 1 83 LYS HE3 H -0.836 -8.606 -4.571 1.00 . A A . 83 LYS HE3 1 1 10 20848 1 1 83 LYS HG2 H -0.041 -10.712 -3.183 1.00 . A A . 83 LYS HG2 1 1 10 20849 1 1 83 LYS HG3 H -1.238 -11.056 -1.932 1.00 . A A . 83 LYS HG3 1 1 10 20850 1 1 83 LYS HZ1 H 0.004 -9.809 -6.227 1.00 . A A . 83 LYS HZ1 1 1 10 20851 1 1 83 LYS HZ2 H -1.506 -10.400 -6.706 1.00 . A A . 83 LYS HZ2 1 1 10 20852 1 1 83 LYS HZ3 H -0.657 -11.163 -5.458 1.00 . A A . 83 LYS HZ3 1 1 10 20853 1 1 83 LYS N N -0.717 -9.981 0.291 1.00 . A A . 83 LYS N 1 1 10 20854 1 1 83 LYS NZ N -0.879 -10.245 -5.891 1.00 . A A . 83 LYS NZ 1 1 10 20855 1 1 83 LYS O O 1.719 -7.535 -0.011 1.00 . A A . 83 LYS O 1 1 10 20856 1 1 84 ALA C C 1.029 -5.874 1.946 1.00 . A A . 84 ALA C 1 1 10 20857 1 1 84 ALA CA C -0.205 -5.848 1.052 1.00 . A A . 84 ALA CA 1 1 10 20858 1 1 84 ALA CB C -1.423 -5.393 1.842 1.00 . A A . 84 ALA CB 1 1 10 20859 1 1 84 ALA H H -1.366 -7.497 0.412 1.00 . A A . 84 ALA H 1 1 10 20860 1 1 84 ALA HA H -0.042 -5.141 0.251 1.00 . A A . 84 ALA HA 1 1 10 20861 1 1 84 ALA HB1 H -2.258 -5.257 1.170 1.00 . A A . 84 ALA HB1 1 1 10 20862 1 1 84 ALA HB2 H -1.673 -6.141 2.580 1.00 . A A . 84 ALA HB2 1 1 10 20863 1 1 84 ALA HB3 H -1.203 -4.459 2.336 1.00 . A A . 84 ALA HB3 1 1 10 20864 1 1 84 ALA N N -0.449 -7.155 0.455 1.00 . A A . 84 ALA N 1 1 10 20865 1 1 84 ALA O O 1.932 -5.052 1.797 1.00 . A A . 84 ALA O 1 1 10 20866 1 1 85 GLU C C 3.512 -6.802 3.058 1.00 . A A . 85 GLU C 1 1 10 20867 1 1 85 GLU CA C 2.184 -6.955 3.796 1.00 . A A . 85 GLU CA 1 1 10 20868 1 1 85 GLU CB C 2.136 -8.310 4.506 1.00 . A A . 85 GLU CB 1 1 10 20869 1 1 85 GLU CD C 4.494 -9.076 4.990 1.00 . A A . 85 GLU CD 1 1 10 20870 1 1 85 GLU CG C 3.218 -8.484 5.558 1.00 . A A . 85 GLU CG 1 1 10 20871 1 1 85 GLU H H 0.310 -7.450 2.946 1.00 . A A . 85 GLU H 1 1 10 20872 1 1 85 GLU HA H 2.103 -6.170 4.532 1.00 . A A . 85 GLU HA 1 1 10 20873 1 1 85 GLU HB2 H 1.174 -8.417 4.986 1.00 . A A . 85 GLU HB2 1 1 10 20874 1 1 85 GLU HB3 H 2.250 -9.092 3.770 1.00 . A A . 85 GLU HB3 1 1 10 20875 1 1 85 GLU HG2 H 3.446 -7.519 5.985 1.00 . A A . 85 GLU HG2 1 1 10 20876 1 1 85 GLU HG3 H 2.847 -9.141 6.332 1.00 . A A . 85 GLU HG3 1 1 10 20877 1 1 85 GLU N N 1.060 -6.824 2.876 1.00 . A A . 85 GLU N 1 1 10 20878 1 1 85 GLU O O 4.396 -6.063 3.493 1.00 . A A . 85 GLU O 1 1 10 20879 1 1 85 GLU OE1 O 4.594 -10.319 4.928 1.00 . A A . 85 GLU OE1 1 1 10 20880 1 1 85 GLU OE2 O 5.392 -8.296 4.609 1.00 . A A . 85 GLU OE2 1 1 10 20881 1 1 86 THR C C 4.982 -6.119 0.410 1.00 . A A . 86 THR C 1 1 10 20882 1 1 86 THR CA C 4.863 -7.452 1.141 1.00 . A A . 86 THR CA 1 1 10 20883 1 1 86 THR CB C 4.912 -8.596 0.111 1.00 . A A . 86 THR CB 1 1 10 20884 1 1 86 THR CG2 C 6.266 -8.643 -0.582 1.00 . A A . 86 THR CG2 1 1 10 20885 1 1 86 THR H H 2.904 -8.077 1.644 1.00 . A A . 86 THR H 1 1 10 20886 1 1 86 THR HA H 5.704 -7.561 1.810 1.00 . A A . 86 THR HA 1 1 10 20887 1 1 86 THR HB H 4.149 -8.422 -0.634 1.00 . A A . 86 THR HB 1 1 10 20888 1 1 86 THR HG1 H 5.184 -9.908 1.557 1.00 . A A . 86 THR HG1 1 1 10 20889 1 1 86 THR HG21 H 6.546 -9.671 -0.754 1.00 . A A . 86 THR HG21 1 1 10 20890 1 1 86 THR HG22 H 7.006 -8.167 0.044 1.00 . A A . 86 THR HG22 1 1 10 20891 1 1 86 THR HG23 H 6.204 -8.123 -1.526 1.00 . A A . 86 THR HG23 1 1 10 20892 1 1 86 THR N N 3.644 -7.507 1.939 1.00 . A A . 86 THR N 1 1 10 20893 1 1 86 THR O O 6.082 -5.602 0.219 1.00 . A A . 86 THR O 1 1 10 20894 1 1 86 THR OG1 O 4.657 -9.848 0.757 1.00 . A A . 86 THR OG1 1 1 10 20895 1 1 87 GLU C C 4.314 -3.164 0.189 1.00 . A A . 87 GLU C 1 1 10 20896 1 1 87 GLU CA C 3.820 -4.296 -0.707 1.00 . A A . 87 GLU CA 1 1 10 20897 1 1 87 GLU CB C 2.406 -3.987 -1.204 1.00 . A A . 87 GLU CB 1 1 10 20898 1 1 87 GLU CD C 0.997 -4.081 -3.298 1.00 . A A . 87 GLU CD 1 1 10 20899 1 1 87 GLU CG C 1.995 -4.806 -2.416 1.00 . A A . 87 GLU CG 1 1 10 20900 1 1 87 GLU H H 2.997 -6.030 0.185 1.00 . A A . 87 GLU H 1 1 10 20901 1 1 87 GLU HA H 4.480 -4.379 -1.558 1.00 . A A . 87 GLU HA 1 1 10 20902 1 1 87 GLU HB2 H 1.706 -4.187 -0.406 1.00 . A A . 87 GLU HB2 1 1 10 20903 1 1 87 GLU HB3 H 2.350 -2.941 -1.466 1.00 . A A . 87 GLU HB3 1 1 10 20904 1 1 87 GLU HG2 H 2.875 -5.026 -3.001 1.00 . A A . 87 GLU HG2 1 1 10 20905 1 1 87 GLU HG3 H 1.549 -5.729 -2.077 1.00 . A A . 87 GLU HG3 1 1 10 20906 1 1 87 GLU N N 3.842 -5.569 0.003 1.00 . A A . 87 GLU N 1 1 10 20907 1 1 87 GLU O O 4.842 -2.162 -0.292 1.00 . A A . 87 GLU O 1 1 10 20908 1 1 87 GLU OE1 O 0.046 -3.484 -2.751 1.00 . A A . 87 GLU OE1 1 1 10 20909 1 1 87 GLU OE2 O 1.167 -4.110 -4.535 1.00 . A A . 87 GLU OE2 1 1 10 20910 1 1 88 ALA C C 6.042 -2.492 2.807 1.00 . A A . 88 ALA C 1 1 10 20911 1 1 88 ALA CA C 4.567 -2.326 2.460 1.00 . A A . 88 ALA CA 1 1 10 20912 1 1 88 ALA CB C 3.714 -2.404 3.718 1.00 . A A . 88 ALA CB 1 1 10 20913 1 1 88 ALA H H 3.711 -4.152 1.819 1.00 . A A . 88 ALA H 1 1 10 20914 1 1 88 ALA HA H 4.420 -1.353 2.014 1.00 . A A . 88 ALA HA 1 1 10 20915 1 1 88 ALA HB1 H 4.230 -2.989 4.465 1.00 . A A . 88 ALA HB1 1 1 10 20916 1 1 88 ALA HB2 H 3.541 -1.408 4.097 1.00 . A A . 88 ALA HB2 1 1 10 20917 1 1 88 ALA HB3 H 2.769 -2.870 3.483 1.00 . A A . 88 ALA HB3 1 1 10 20918 1 1 88 ALA N N 4.138 -3.332 1.496 1.00 . A A . 88 ALA N 1 1 10 20919 1 1 88 ALA O O 6.795 -1.519 2.841 1.00 . A A . 88 ALA O 1 1 10 20920 1 1 89 SER C C 8.766 -3.711 2.249 1.00 . A A . 89 SER C 1 1 10 20921 1 1 89 SER CA C 7.834 -4.024 3.416 1.00 . A A . 89 SER CA 1 1 10 20922 1 1 89 SER CB C 7.980 -5.492 3.821 1.00 . A A . 89 SER CB 1 1 10 20923 1 1 89 SER H H 5.800 -4.465 3.023 1.00 . A A . 89 SER H 1 1 10 20924 1 1 89 SER HA H 8.103 -3.399 4.254 1.00 . A A . 89 SER HA 1 1 10 20925 1 1 89 SER HB2 H 8.997 -5.678 4.130 1.00 . A A . 89 SER HB2 1 1 10 20926 1 1 89 SER HB3 H 7.310 -5.704 4.642 1.00 . A A . 89 SER HB3 1 1 10 20927 1 1 89 SER HG H 8.098 -6.037 1.943 1.00 . A A . 89 SER HG 1 1 10 20928 1 1 89 SER N N 6.449 -3.731 3.066 1.00 . A A . 89 SER N 1 1 10 20929 1 1 89 SER O O 9.979 -3.588 2.424 1.00 . A A . 89 SER O 1 1 10 20930 1 1 89 SER OG O 7.667 -6.353 2.740 1.00 . A A . 89 SER OG 1 1 10 20931 1 1 90 LYS C C 9.038 -1.780 -0.380 1.00 . A A . 90 LYS C 1 1 10 20932 1 1 90 LYS CA C 8.968 -3.285 -0.139 1.00 . A A . 90 LYS CA 1 1 10 20933 1 1 90 LYS CB C 8.355 -3.979 -1.357 1.00 . A A . 90 LYS CB 1 1 10 20934 1 1 90 LYS CD C 6.584 -3.926 -3.138 1.00 . A A . 90 LYS CD 1 1 10 20935 1 1 90 LYS CE C 6.505 -5.445 -3.139 1.00 . A A . 90 LYS CE 1 1 10 20936 1 1 90 LYS CG C 7.020 -3.393 -1.783 1.00 . A A . 90 LYS CG 1 1 10 20937 1 1 90 LYS H H 7.220 -3.694 0.983 1.00 . A A . 90 LYS H 1 1 10 20938 1 1 90 LYS HA H 9.969 -3.659 0.013 1.00 . A A . 90 LYS HA 1 1 10 20939 1 1 90 LYS HB2 H 9.042 -3.898 -2.186 1.00 . A A . 90 LYS HB2 1 1 10 20940 1 1 90 LYS HB3 H 8.207 -5.024 -1.124 1.00 . A A . 90 LYS HB3 1 1 10 20941 1 1 90 LYS HD2 H 5.610 -3.526 -3.376 1.00 . A A . 90 LYS HD2 1 1 10 20942 1 1 90 LYS HD3 H 7.298 -3.611 -3.886 1.00 . A A . 90 LYS HD3 1 1 10 20943 1 1 90 LYS HE2 H 7.470 -5.843 -2.865 1.00 . A A . 90 LYS HE2 1 1 10 20944 1 1 90 LYS HE3 H 5.768 -5.755 -2.413 1.00 . A A . 90 LYS HE3 1 1 10 20945 1 1 90 LYS HG2 H 6.272 -3.652 -1.049 1.00 . A A . 90 LYS HG2 1 1 10 20946 1 1 90 LYS HG3 H 7.112 -2.318 -1.843 1.00 . A A . 90 LYS HG3 1 1 10 20947 1 1 90 LYS HZ1 H 6.575 -6.902 -4.635 1.00 . A A . 90 LYS HZ1 1 1 10 20948 1 1 90 LYS HZ2 H 6.426 -5.323 -5.223 1.00 . A A . 90 LYS HZ2 1 1 10 20949 1 1 90 LYS HZ3 H 5.090 -6.097 -4.531 1.00 . A A . 90 LYS HZ3 1 1 10 20950 1 1 90 LYS N N 8.191 -3.584 1.058 1.00 . A A . 90 LYS N 1 1 10 20951 1 1 90 LYS NZ N 6.122 -5.979 -4.476 1.00 . A A . 90 LYS NZ 1 1 10 20952 1 1 90 LYS O O 10.027 -1.271 -0.907 1.00 . A A . 90 LYS O 1 1 10 20953 1 1 91 ALA C C 8.790 1.082 0.876 1.00 . A A . 91 ALA C 1 1 10 20954 1 1 91 ALA CA C 7.925 0.373 -0.160 1.00 . A A . 91 ALA CA 1 1 10 20955 1 1 91 ALA CB C 6.486 0.859 -0.071 1.00 . A A . 91 ALA CB 1 1 10 20956 1 1 91 ALA H H 7.224 -1.536 0.424 1.00 . A A . 91 ALA H 1 1 10 20957 1 1 91 ALA HA H 8.298 0.607 -1.147 1.00 . A A . 91 ALA HA 1 1 10 20958 1 1 91 ALA HB1 H 5.816 0.033 -0.261 1.00 . A A . 91 ALA HB1 1 1 10 20959 1 1 91 ALA HB2 H 6.300 1.254 0.916 1.00 . A A . 91 ALA HB2 1 1 10 20960 1 1 91 ALA HB3 H 6.322 1.633 -0.806 1.00 . A A . 91 ALA HB3 1 1 10 20961 1 1 91 ALA N N 7.982 -1.073 0.010 1.00 . A A . 91 ALA N 1 1 10 20962 1 1 91 ALA O O 9.260 2.198 0.647 1.00 . A A . 91 ALA O 1 1 10 20963 1 1 92 ILE C C 11.292 0.915 2.755 1.00 . A A . 92 ILE C 1 1 10 20964 1 1 92 ILE CA C 9.805 0.998 3.085 1.00 . A A . 92 ILE CA 1 1 10 20965 1 1 92 ILE CB C 9.548 0.284 4.425 1.00 . A A . 92 ILE CB 1 1 10 20966 1 1 92 ILE CD1 C 7.598 -0.476 5.873 1.00 . A A . 92 ILE CD1 1 1 10 20967 1 1 92 ILE CG1 C 8.127 0.569 4.915 1.00 . A A . 92 ILE CG1 1 1 10 20968 1 1 92 ILE CG2 C 10.570 0.723 5.464 1.00 . A A . 92 ILE CG2 1 1 10 20969 1 1 92 ILE H H 8.596 -0.456 2.137 1.00 . A A . 92 ILE H 1 1 10 20970 1 1 92 ILE HA H 9.529 2.037 3.195 1.00 . A A . 92 ILE HA 1 1 10 20971 1 1 92 ILE HB H 9.662 -0.777 4.270 1.00 . A A . 92 ILE HB 1 1 10 20972 1 1 92 ILE HD11 H 7.573 -1.437 5.380 1.00 . A A . 92 ILE HD11 1 1 10 20973 1 1 92 ILE HD12 H 8.241 -0.530 6.738 1.00 . A A . 92 ILE HD12 1 1 10 20974 1 1 92 ILE HD13 H 6.599 -0.206 6.183 1.00 . A A . 92 ILE HD13 1 1 10 20975 1 1 92 ILE HG12 H 8.111 1.521 5.422 1.00 . A A . 92 ILE HG12 1 1 10 20976 1 1 92 ILE HG13 H 7.462 0.607 4.064 1.00 . A A . 92 ILE HG13 1 1 10 20977 1 1 92 ILE HG21 H 10.057 1.100 6.336 1.00 . A A . 92 ILE HG21 1 1 10 20978 1 1 92 ILE HG22 H 11.183 -0.120 5.744 1.00 . A A . 92 ILE HG22 1 1 10 20979 1 1 92 ILE HG23 H 11.194 1.501 5.049 1.00 . A A . 92 ILE HG23 1 1 10 20980 1 1 92 ILE N N 8.996 0.429 2.014 1.00 . A A . 92 ILE N 1 1 10 20981 1 1 92 ILE O O 11.991 1.928 2.738 1.00 . A A . 92 ILE O 1 1 10 20982 1 1 93 GLU C C 13.622 0.444 1.059 1.00 . A A . 93 GLU C 1 1 10 20983 1 1 93 GLU CA C 13.171 -0.512 2.159 1.00 . A A . 93 GLU CA 1 1 10 20984 1 1 93 GLU CB C 13.398 -1.959 1.717 1.00 . A A . 93 GLU CB 1 1 10 20985 1 1 93 GLU CD C 13.117 -3.669 -0.122 1.00 . A A . 93 GLU CD 1 1 10 20986 1 1 93 GLU CG C 12.692 -2.317 0.420 1.00 . A A . 93 GLU CG 1 1 10 20987 1 1 93 GLU H H 11.159 -1.066 2.520 1.00 . A A . 93 GLU H 1 1 10 20988 1 1 93 GLU HA H 13.754 -0.322 3.047 1.00 . A A . 93 GLU HA 1 1 10 20989 1 1 93 GLU HB2 H 14.457 -2.120 1.583 1.00 . A A . 93 GLU HB2 1 1 10 20990 1 1 93 GLU HB3 H 13.038 -2.620 2.492 1.00 . A A . 93 GLU HB3 1 1 10 20991 1 1 93 GLU HG2 H 11.627 -2.336 0.597 1.00 . A A . 93 GLU HG2 1 1 10 20992 1 1 93 GLU HG3 H 12.920 -1.563 -0.319 1.00 . A A . 93 GLU HG3 1 1 10 20993 1 1 93 GLU N N 11.767 -0.298 2.491 1.00 . A A . 93 GLU N 1 1 10 20994 1 1 93 GLU O O 14.760 0.914 1.058 1.00 . A A . 93 GLU O 1 1 10 20995 1 1 93 GLU OE1 O 12.745 -4.695 0.485 1.00 . A A . 93 GLU OE1 1 1 10 20996 1 1 93 GLU OE2 O 13.820 -3.700 -1.153 1.00 . A A . 93 GLU OE2 1 1 10 20997 1 1 94 LYS C C 13.238 3.053 -0.481 1.00 . A A . 94 LYS C 1 1 10 20998 1 1 94 LYS CA C 13.025 1.628 -0.982 1.00 . A A . 94 LYS CA 1 1 10 20999 1 1 94 LYS CB C 11.894 1.602 -2.013 1.00 . A A . 94 LYS CB 1 1 10 21000 1 1 94 LYS CD C 12.800 0.647 -4.153 1.00 . A A . 94 LYS CD 1 1 10 21001 1 1 94 LYS CE C 12.459 -0.307 -5.287 1.00 . A A . 94 LYS CE 1 1 10 21002 1 1 94 LYS CG C 11.935 0.392 -2.930 1.00 . A A . 94 LYS CG 1 1 10 21003 1 1 94 LYS H H 11.831 0.322 0.179 1.00 . A A . 94 LYS H 1 1 10 21004 1 1 94 LYS HA H 13.935 1.284 -1.450 1.00 . A A . 94 LYS HA 1 1 10 21005 1 1 94 LYS HB2 H 10.948 1.601 -1.492 1.00 . A A . 94 LYS HB2 1 1 10 21006 1 1 94 LYS HB3 H 11.959 2.492 -2.623 1.00 . A A . 94 LYS HB3 1 1 10 21007 1 1 94 LYS HD2 H 12.641 1.661 -4.490 1.00 . A A . 94 LYS HD2 1 1 10 21008 1 1 94 LYS HD3 H 13.838 0.515 -3.882 1.00 . A A . 94 LYS HD3 1 1 10 21009 1 1 94 LYS HE2 H 12.286 -1.289 -4.874 1.00 . A A . 94 LYS HE2 1 1 10 21010 1 1 94 LYS HE3 H 11.560 0.041 -5.774 1.00 . A A . 94 LYS HE3 1 1 10 21011 1 1 94 LYS HG2 H 12.340 -0.448 -2.385 1.00 . A A . 94 LYS HG2 1 1 10 21012 1 1 94 LYS HG3 H 10.930 0.162 -3.253 1.00 . A A . 94 LYS HG3 1 1 10 21013 1 1 94 LYS HZ1 H 13.370 -1.166 -6.958 1.00 . A A . 94 LYS HZ1 1 1 10 21014 1 1 94 LYS HZ2 H 14.463 -0.566 -5.816 1.00 . A A . 94 LYS HZ2 1 1 10 21015 1 1 94 LYS HZ3 H 13.621 0.502 -6.823 1.00 . A A . 94 LYS HZ3 1 1 10 21016 1 1 94 LYS N N 12.722 0.728 0.124 1.00 . A A . 94 LYS N 1 1 10 21017 1 1 94 LYS NZ N 13.555 -0.390 -6.291 1.00 . A A . 94 LYS NZ 1 1 10 21018 1 1 94 LYS O O 14.291 3.650 -0.707 1.00 . A A . 94 LYS O 1 1 10 21019 1 1 95 ASP C C 13.251 5.003 1.935 1.00 . A A . 95 ASP C 1 1 10 21020 1 1 95 ASP CA C 12.311 4.946 0.735 1.00 . A A . 95 ASP CA 1 1 10 21021 1 1 95 ASP CB C 10.920 5.439 1.138 1.00 . A A . 95 ASP CB 1 1 10 21022 1 1 95 ASP CG C 10.104 5.905 -0.052 1.00 . A A . 95 ASP CG 1 1 10 21023 1 1 95 ASP H H 11.419 3.066 0.347 1.00 . A A . 95 ASP H 1 1 10 21024 1 1 95 ASP HA H 12.699 5.588 -0.041 1.00 . A A . 95 ASP HA 1 1 10 21025 1 1 95 ASP HB2 H 10.387 4.635 1.624 1.00 . A A . 95 ASP HB2 1 1 10 21026 1 1 95 ASP HB3 H 11.023 6.265 1.827 1.00 . A A . 95 ASP HB3 1 1 10 21027 1 1 95 ASP N N 12.233 3.592 0.200 1.00 . A A . 95 ASP N 1 1 10 21028 1 1 95 ASP O O 14.310 5.627 1.878 1.00 . A A . 95 ASP O 1 1 10 21029 1 1 95 ASP OD1 O 10.710 6.321 -1.061 1.00 . A A . 95 ASP OD1 1 1 10 21030 1 1 95 ASP OD2 O 8.859 5.851 0.026 1.00 . A A . 95 ASP OD2 1 1 10 21031 1 1 96 GLY C C 13.355 5.490 5.151 1.00 . A A . 96 GLY C 1 1 10 21032 1 1 96 GLY CA C 13.675 4.336 4.221 1.00 . A A . 96 GLY CA 1 1 10 21033 1 1 96 GLY H H 12.002 3.866 3.010 1.00 . A A . 96 GLY H 1 1 10 21034 1 1 96 GLY HA2 H 13.511 3.407 4.747 1.00 . A A . 96 GLY HA2 1 1 10 21035 1 1 96 GLY HA3 H 14.714 4.398 3.933 1.00 . A A . 96 GLY HA3 1 1 10 21036 1 1 96 GLY N N 12.856 4.347 3.022 1.00 . A A . 96 GLY N 1 1 10 21037 1 1 96 GLY O O 14.210 5.933 5.917 1.00 . A A . 96 GLY O 1 1 10 21038 1 1 97 GLY C C 10.274 7.497 5.692 1.00 . A A . 97 GLY C 1 1 10 21039 1 1 97 GLY CA C 11.714 7.085 5.929 1.00 . A A . 97 GLY CA 1 1 10 21040 1 1 97 GLY H H 11.481 5.585 4.453 1.00 . A A . 97 GLY H 1 1 10 21041 1 1 97 GLY HA2 H 11.828 6.794 6.963 1.00 . A A . 97 GLY HA2 1 1 10 21042 1 1 97 GLY HA3 H 12.355 7.931 5.730 1.00 . A A . 97 GLY HA3 1 1 10 21043 1 1 97 GLY N N 12.121 5.979 5.083 1.00 . A A . 97 GLY N 1 1 10 21044 1 1 97 GLY O O 9.923 8.667 5.846 1.00 . A A . 97 GLY O 1 1 10 21045 1 1 98 ASP C C 7.140 5.996 5.994 1.00 . A A . 98 ASP C 1 1 10 21046 1 1 98 ASP CA C 8.030 6.805 5.055 1.00 . A A . 98 ASP CA 1 1 10 21047 1 1 98 ASP CB C 7.687 6.479 3.600 1.00 . A A . 98 ASP CB 1 1 10 21048 1 1 98 ASP CG C 7.932 7.652 2.671 1.00 . A A . 98 ASP CG 1 1 10 21049 1 1 98 ASP H H 9.779 5.622 5.209 1.00 . A A . 98 ASP H 1 1 10 21050 1 1 98 ASP HA H 7.855 7.855 5.230 1.00 . A A . 98 ASP HA 1 1 10 21051 1 1 98 ASP HB2 H 8.295 5.650 3.270 1.00 . A A . 98 ASP HB2 1 1 10 21052 1 1 98 ASP HB3 H 6.644 6.204 3.536 1.00 . A A . 98 ASP HB3 1 1 10 21053 1 1 98 ASP N N 9.440 6.535 5.315 1.00 . A A . 98 ASP N 1 1 10 21054 1 1 98 ASP O O 6.742 4.875 5.676 1.00 . A A . 98 ASP O 1 1 10 21055 1 1 98 ASP OD1 O 8.885 8.419 2.923 1.00 . A A . 98 ASP OD1 1 1 10 21056 1 1 98 ASP OD2 O 7.172 7.802 1.692 1.00 . A A . 98 ASP OD2 1 1 10 21057 1 1 99 VAL C C 4.644 5.517 7.537 1.00 . A A . 99 VAL C 1 1 10 21058 1 1 99 VAL CA C 5.991 5.904 8.137 1.00 . A A . 99 VAL CA 1 1 10 21059 1 1 99 VAL CB C 5.753 6.798 9.369 1.00 . A A . 99 VAL CB 1 1 10 21060 1 1 99 VAL CG1 C 7.078 7.242 9.970 1.00 . A A . 99 VAL CG1 1 1 10 21061 1 1 99 VAL CG2 C 4.897 7.999 8.999 1.00 . A A . 99 VAL CG2 1 1 10 21062 1 1 99 VAL H H 7.181 7.466 7.348 1.00 . A A . 99 VAL H 1 1 10 21063 1 1 99 VAL HA H 6.500 5.009 8.461 1.00 . A A . 99 VAL HA 1 1 10 21064 1 1 99 VAL HB H 5.223 6.219 10.112 1.00 . A A . 99 VAL HB 1 1 10 21065 1 1 99 VAL HG11 H 7.781 7.451 9.177 1.00 . A A . 99 VAL HG11 1 1 10 21066 1 1 99 VAL HG12 H 6.925 8.133 10.562 1.00 . A A . 99 VAL HG12 1 1 10 21067 1 1 99 VAL HG13 H 7.470 6.455 10.598 1.00 . A A . 99 VAL HG13 1 1 10 21068 1 1 99 VAL HG21 H 5.365 8.538 8.189 1.00 . A A . 99 VAL HG21 1 1 10 21069 1 1 99 VAL HG22 H 3.918 7.662 8.689 1.00 . A A . 99 VAL HG22 1 1 10 21070 1 1 99 VAL HG23 H 4.799 8.650 9.855 1.00 . A A . 99 VAL HG23 1 1 10 21071 1 1 99 VAL N N 6.833 6.571 7.152 1.00 . A A . 99 VAL N 1 1 10 21072 1 1 99 VAL O O 4.074 4.480 7.878 1.00 . A A . 99 VAL O 1 1 10 21073 1 1 100 LYS C C 2.700 4.624 5.659 1.00 . A A . 100 LYS C 1 1 10 21074 1 1 100 LYS CA C 2.859 6.104 5.989 1.00 . A A . 100 LYS CA 1 1 10 21075 1 1 100 LYS CB C 2.739 6.938 4.711 1.00 . A A . 100 LYS CB 1 1 10 21076 1 1 100 LYS CD C 2.124 9.016 5.982 1.00 . A A . 100 LYS CD 1 1 10 21077 1 1 100 LYS CE C 0.691 9.141 5.489 1.00 . A A . 100 LYS CE 1 1 10 21078 1 1 100 LYS CG C 3.028 8.415 4.919 1.00 . A A . 100 LYS CG 1 1 10 21079 1 1 100 LYS H H 4.640 7.168 6.410 1.00 . A A . 100 LYS H 1 1 10 21080 1 1 100 LYS HA H 2.076 6.394 6.673 1.00 . A A . 100 LYS HA 1 1 10 21081 1 1 100 LYS HB2 H 3.436 6.556 3.980 1.00 . A A . 100 LYS HB2 1 1 10 21082 1 1 100 LYS HB3 H 1.735 6.840 4.325 1.00 . A A . 100 LYS HB3 1 1 10 21083 1 1 100 LYS HD2 H 2.137 8.380 6.856 1.00 . A A . 100 LYS HD2 1 1 10 21084 1 1 100 LYS HD3 H 2.493 9.997 6.243 1.00 . A A . 100 LYS HD3 1 1 10 21085 1 1 100 LYS HE2 H 0.222 9.973 5.991 1.00 . A A . 100 LYS HE2 1 1 10 21086 1 1 100 LYS HE3 H 0.705 9.325 4.425 1.00 . A A . 100 LYS HE3 1 1 10 21087 1 1 100 LYS HG2 H 4.056 8.531 5.229 1.00 . A A . 100 LYS HG2 1 1 10 21088 1 1 100 LYS HG3 H 2.870 8.938 3.987 1.00 . A A . 100 LYS HG3 1 1 10 21089 1 1 100 LYS HZ1 H -1.014 8.153 6.182 1.00 . A A . 100 LYS HZ1 1 1 10 21090 1 1 100 LYS HZ2 H 0.420 7.286 6.411 1.00 . A A . 100 LYS HZ2 1 1 10 21091 1 1 100 LYS HZ3 H -0.268 7.391 4.869 1.00 . A A . 100 LYS HZ3 1 1 10 21092 1 1 100 LYS N N 4.139 6.358 6.640 1.00 . A A . 100 LYS N 1 1 10 21093 1 1 100 LYS NZ N -0.098 7.906 5.756 1.00 . A A . 100 LYS NZ 1 1 10 21094 1 1 100 LYS O O 1.610 4.065 5.779 1.00 . A A . 100 LYS O 1 1 10 21095 1 1 101 ALA C C 3.708 1.709 6.154 1.00 . A A . 101 ALA C 1 1 10 21096 1 1 101 ALA CA C 3.777 2.577 4.902 1.00 . A A . 101 ALA CA 1 1 10 21097 1 1 101 ALA CB C 5.004 2.219 4.076 1.00 . A A . 101 ALA CB 1 1 10 21098 1 1 101 ALA H H 4.634 4.493 5.170 1.00 . A A . 101 ALA H 1 1 10 21099 1 1 101 ALA HA H 2.900 2.391 4.298 1.00 . A A . 101 ALA HA 1 1 10 21100 1 1 101 ALA HB1 H 4.814 2.443 3.036 1.00 . A A . 101 ALA HB1 1 1 10 21101 1 1 101 ALA HB2 H 5.850 2.794 4.420 1.00 . A A . 101 ALA HB2 1 1 10 21102 1 1 101 ALA HB3 H 5.215 1.166 4.185 1.00 . A A . 101 ALA HB3 1 1 10 21103 1 1 101 ALA N N 3.795 3.994 5.245 1.00 . A A . 101 ALA N 1 1 10 21104 1 1 101 ALA O O 2.860 0.822 6.261 1.00 . A A . 101 ALA O 1 1 10 21105 1 1 102 LEU C C 3.238 0.927 8.855 1.00 . A A . 102 LEU C 1 1 10 21106 1 1 102 LEU CA C 4.646 1.212 8.344 1.00 . A A . 102 LEU CA 1 1 10 21107 1 1 102 LEU CB C 5.440 1.977 9.404 1.00 . A A . 102 LEU CB 1 1 10 21108 1 1 102 LEU CD1 C 7.596 3.125 9.972 1.00 . A A . 102 LEU CD1 1 1 10 21109 1 1 102 LEU CD2 C 7.517 0.630 9.802 1.00 . A A . 102 LEU CD2 1 1 10 21110 1 1 102 LEU CG C 6.962 1.940 9.260 1.00 . A A . 102 LEU CG 1 1 10 21111 1 1 102 LEU H H 5.255 2.689 6.956 1.00 . A A . 102 LEU H 1 1 10 21112 1 1 102 LEU HA H 5.141 0.273 8.144 1.00 . A A . 102 LEU HA 1 1 10 21113 1 1 102 LEU HB2 H 5.131 3.010 9.367 1.00 . A A . 102 LEU HB2 1 1 10 21114 1 1 102 LEU HB3 H 5.188 1.562 10.369 1.00 . A A . 102 LEU HB3 1 1 10 21115 1 1 102 LEU HD11 H 8.099 2.782 10.863 1.00 . A A . 102 LEU HD11 1 1 10 21116 1 1 102 LEU HD12 H 6.828 3.834 10.242 1.00 . A A . 102 LEU HD12 1 1 10 21117 1 1 102 LEU HD13 H 8.309 3.600 9.315 1.00 . A A . 102 LEU HD13 1 1 10 21118 1 1 102 LEU HD21 H 7.654 -0.066 8.988 1.00 . A A . 102 LEU HD21 1 1 10 21119 1 1 102 LEU HD22 H 6.823 0.215 10.518 1.00 . A A . 102 LEU HD22 1 1 10 21120 1 1 102 LEU HD23 H 8.466 0.814 10.283 1.00 . A A . 102 LEU HD23 1 1 10 21121 1 1 102 LEU HG H 7.220 2.004 8.211 1.00 . A A . 102 LEU HG 1 1 10 21122 1 1 102 LEU N N 4.605 1.970 7.098 1.00 . A A . 102 LEU N 1 1 10 21123 1 1 102 LEU O O 2.899 -0.215 9.168 1.00 . A A . 102 LEU O 1 1 10 21124 1 1 103 TYR C C 0.263 0.867 8.526 1.00 . A A . 103 TYR C 1 1 10 21125 1 1 103 TYR CA C 1.048 1.833 9.408 1.00 . A A . 103 TYR CA 1 1 10 21126 1 1 103 TYR CB C 0.356 3.197 9.433 1.00 . A A . 103 TYR CB 1 1 10 21127 1 1 103 TYR CD1 C -1.320 2.400 11.146 1.00 . A A . 103 TYR CD1 1 1 10 21128 1 1 103 TYR CD2 C -2.076 3.877 9.434 1.00 . A A . 103 TYR CD2 1 1 10 21129 1 1 103 TYR CE1 C -2.594 2.360 11.680 1.00 . A A . 103 TYR CE1 1 1 10 21130 1 1 103 TYR CE2 C -3.352 3.844 9.962 1.00 . A A . 103 TYR CE2 1 1 10 21131 1 1 103 TYR CG C -1.039 3.157 10.015 1.00 . A A . 103 TYR CG 1 1 10 21132 1 1 103 TYR CZ C -3.606 3.084 11.085 1.00 . A A . 103 TYR CZ 1 1 10 21133 1 1 103 TYR H H 2.748 2.856 8.671 1.00 . A A . 103 TYR H 1 1 10 21134 1 1 103 TYR HA H 1.082 1.439 10.413 1.00 . A A . 103 TYR HA 1 1 10 21135 1 1 103 TYR HB2 H 0.943 3.880 10.028 1.00 . A A . 103 TYR HB2 1 1 10 21136 1 1 103 TYR HB3 H 0.284 3.575 8.424 1.00 . A A . 103 TYR HB3 1 1 10 21137 1 1 103 TYR HD1 H -0.525 1.835 11.610 1.00 . A A . 103 TYR HD1 1 1 10 21138 1 1 103 TYR HD2 H -1.874 4.471 8.555 1.00 . A A . 103 TYR HD2 1 1 10 21139 1 1 103 TYR HE1 H -2.793 1.765 12.559 1.00 . A A . 103 TYR HE1 1 1 10 21140 1 1 103 TYR HE2 H -4.145 4.410 9.497 1.00 . A A . 103 TYR HE2 1 1 10 21141 1 1 103 TYR HH H -5.178 3.944 11.782 1.00 . A A . 103 TYR HH 1 1 10 21142 1 1 103 TYR N N 2.421 1.971 8.935 1.00 . A A . 103 TYR N 1 1 10 21143 1 1 103 TYR O O -0.466 0.008 9.023 1.00 . A A . 103 TYR O 1 1 10 21144 1 1 103 TYR OH O -4.875 3.048 11.615 1.00 . A A . 103 TYR OH 1 1 10 21145 1 1 104 ARG C C 0.122 -1.302 6.453 1.00 . A A . 104 ARG C 1 1 10 21146 1 1 104 ARG CA C -0.278 0.158 6.262 1.00 . A A . 104 ARG CA 1 1 10 21147 1 1 104 ARG CB C 0.028 0.598 4.829 1.00 . A A . 104 ARG CB 1 1 10 21148 1 1 104 ARG CD C -2.159 1.465 3.946 1.00 . A A . 104 ARG CD 1 1 10 21149 1 1 104 ARG CG C -0.751 1.828 4.391 1.00 . A A . 104 ARG CG 1 1 10 21150 1 1 104 ARG CZ C -3.502 3.287 4.907 1.00 . A A . 104 ARG CZ 1 1 10 21151 1 1 104 ARG H H 1.011 1.718 6.879 1.00 . A A . 104 ARG H 1 1 10 21152 1 1 104 ARG HA H -1.338 0.254 6.440 1.00 . A A . 104 ARG HA 1 1 10 21153 1 1 104 ARG HB2 H 1.082 0.820 4.750 1.00 . A A . 104 ARG HB2 1 1 10 21154 1 1 104 ARG HB3 H -0.213 -0.212 4.157 1.00 . A A . 104 ARG HB3 1 1 10 21155 1 1 104 ARG HD2 H -2.106 0.991 2.977 1.00 . A A . 104 ARG HD2 1 1 10 21156 1 1 104 ARG HD3 H -2.582 0.776 4.661 1.00 . A A . 104 ARG HD3 1 1 10 21157 1 1 104 ARG HE H -3.256 2.960 2.955 1.00 . A A . 104 ARG HE 1 1 10 21158 1 1 104 ARG HG2 H -0.814 2.517 5.220 1.00 . A A . 104 ARG HG2 1 1 10 21159 1 1 104 ARG HG3 H -0.232 2.296 3.568 1.00 . A A . 104 ARG HG3 1 1 10 21160 1 1 104 ARG HH11 H -2.616 2.078 6.261 1.00 . A A . 104 ARG HH11 1 1 10 21161 1 1 104 ARG HH12 H -3.565 3.366 6.926 1.00 . A A . 104 ARG HH12 1 1 10 21162 1 1 104 ARG HH21 H -4.508 4.660 3.818 1.00 . A A . 104 ARG HH21 1 1 10 21163 1 1 104 ARG HH22 H -4.642 4.834 5.535 1.00 . A A . 104 ARG HH22 1 1 10 21164 1 1 104 ARG N N 0.417 1.015 7.214 1.00 . A A . 104 ARG N 1 1 10 21165 1 1 104 ARG NE N -3.023 2.640 3.851 1.00 . A A . 104 ARG NE 1 1 10 21166 1 1 104 ARG NH1 N -3.204 2.876 6.132 1.00 . A A . 104 ARG NH1 1 1 10 21167 1 1 104 ARG NH2 N -4.281 4.348 4.739 1.00 . A A . 104 ARG NH2 1 1 10 21168 1 1 104 ARG O O -0.709 -2.204 6.342 1.00 . A A . 104 ARG O 1 1 10 21169 1 1 105 ARG C C 1.207 -3.554 8.117 1.00 . A A . 105 ARG C 1 1 10 21170 1 1 105 ARG CA C 1.911 -2.878 6.944 1.00 . A A . 105 ARG CA 1 1 10 21171 1 1 105 ARG CB C 3.420 -2.844 7.192 1.00 . A A . 105 ARG CB 1 1 10 21172 1 1 105 ARG CD C 5.558 -4.153 7.362 1.00 . A A . 105 ARG CD 1 1 10 21173 1 1 105 ARG CG C 4.039 -4.220 7.373 1.00 . A A . 105 ARG CG 1 1 10 21174 1 1 105 ARG CZ C 6.227 -6.475 7.813 1.00 . A A . 105 ARG CZ 1 1 10 21175 1 1 105 ARG H H 2.015 -0.768 6.815 1.00 . A A . 105 ARG H 1 1 10 21176 1 1 105 ARG HA H 1.715 -3.446 6.046 1.00 . A A . 105 ARG HA 1 1 10 21177 1 1 105 ARG HB2 H 3.901 -2.365 6.351 1.00 . A A . 105 ARG HB2 1 1 10 21178 1 1 105 ARG HB3 H 3.612 -2.266 8.083 1.00 . A A . 105 ARG HB3 1 1 10 21179 1 1 105 ARG HD2 H 5.902 -4.265 6.345 1.00 . A A . 105 ARG HD2 1 1 10 21180 1 1 105 ARG HD3 H 5.865 -3.191 7.742 1.00 . A A . 105 ARG HD3 1 1 10 21181 1 1 105 ARG HE H 6.527 -4.942 9.052 1.00 . A A . 105 ARG HE 1 1 10 21182 1 1 105 ARG HG2 H 3.715 -4.628 8.319 1.00 . A A . 105 ARG HG2 1 1 10 21183 1 1 105 ARG HG3 H 3.709 -4.861 6.570 1.00 . A A . 105 ARG HG3 1 1 10 21184 1 1 105 ARG HH11 H 5.314 -6.183 6.034 1.00 . A A . 105 ARG HH11 1 1 10 21185 1 1 105 ARG HH12 H 5.792 -7.816 6.364 1.00 . A A . 105 ARG HH12 1 1 10 21186 1 1 105 ARG HH21 H 7.160 -7.087 9.498 1.00 . A A . 105 ARG HH21 1 1 10 21187 1 1 105 ARG HH22 H 6.840 -8.329 8.335 1.00 . A A . 105 ARG HH22 1 1 10 21188 1 1 105 ARG N N 1.400 -1.528 6.739 1.00 . A A . 105 ARG N 1 1 10 21189 1 1 105 ARG NE N 6.158 -5.202 8.183 1.00 . A A . 105 ARG NE 1 1 10 21190 1 1 105 ARG NH1 N 5.737 -6.856 6.641 1.00 . A A . 105 ARG NH1 1 1 10 21191 1 1 105 ARG NH2 N 6.789 -7.371 8.615 1.00 . A A . 105 ARG NH2 1 1 10 21192 1 1 105 ARG O O 0.619 -4.625 7.967 1.00 . A A . 105 ARG O 1 1 10 21193 1 1 106 SER C C -0.762 -3.971 10.179 1.00 . A A . 106 SER C 1 1 10 21194 1 1 106 SER CA C 0.644 -3.462 10.483 1.00 . A A . 106 SER CA 1 1 10 21195 1 1 106 SER CB C 0.586 -2.397 11.580 1.00 . A A . 106 SER CB 1 1 10 21196 1 1 106 SER H H 1.754 -2.069 9.339 1.00 . A A . 106 SER H 1 1 10 21197 1 1 106 SER HA H 1.247 -4.289 10.828 1.00 . A A . 106 SER HA 1 1 10 21198 1 1 106 SER HB2 H 0.223 -2.843 12.493 1.00 . A A . 106 SER HB2 1 1 10 21199 1 1 106 SER HB3 H 1.577 -1.998 11.743 1.00 . A A . 106 SER HB3 1 1 10 21200 1 1 106 SER HG H 0.096 -0.501 11.506 1.00 . A A . 106 SER HG 1 1 10 21201 1 1 106 SER N N 1.271 -2.920 9.283 1.00 . A A . 106 SER N 1 1 10 21202 1 1 106 SER O O -1.128 -5.080 10.566 1.00 . A A . 106 SER O 1 1 10 21203 1 1 106 SER OG O -0.279 -1.335 11.214 1.00 . A A . 106 SER OG 1 1 10 21204 1 1 107 GLN C C -2.977 -4.967 8.650 1.00 . A A . 107 GLN C 1 1 10 21205 1 1 107 GLN CA C -2.908 -3.519 9.126 1.00 . A A . 107 GLN CA 1 1 10 21206 1 1 107 GLN CB C -3.442 -2.586 8.037 1.00 . A A . 107 GLN CB 1 1 10 21207 1 1 107 GLN CD C -4.583 -0.777 9.381 1.00 . A A . 107 GLN CD 1 1 10 21208 1 1 107 GLN CG C -3.445 -1.121 8.440 1.00 . A A . 107 GLN CG 1 1 10 21209 1 1 107 GLN H H -1.193 -2.282 9.201 1.00 . A A . 107 GLN H 1 1 10 21210 1 1 107 GLN HA H -3.521 -3.414 10.008 1.00 . A A . 107 GLN HA 1 1 10 21211 1 1 107 GLN HB2 H -2.829 -2.694 7.155 1.00 . A A . 107 GLN HB2 1 1 10 21212 1 1 107 GLN HB3 H -4.455 -2.874 7.798 1.00 . A A . 107 GLN HB3 1 1 10 21213 1 1 107 GLN HE21 H -5.892 -0.924 7.892 1.00 . A A . 107 GLN HE21 1 1 10 21214 1 1 107 GLN HE22 H -6.553 -0.514 9.435 1.00 . A A . 107 GLN HE22 1 1 10 21215 1 1 107 GLN HG2 H -2.511 -0.893 8.932 1.00 . A A . 107 GLN HG2 1 1 10 21216 1 1 107 GLN HG3 H -3.539 -0.516 7.550 1.00 . A A . 107 GLN HG3 1 1 10 21217 1 1 107 GLN N N -1.543 -3.152 9.482 1.00 . A A . 107 GLN N 1 1 10 21218 1 1 107 GLN NE2 N -5.799 -0.733 8.849 1.00 . A A . 107 GLN NE2 1 1 10 21219 1 1 107 GLN O O -3.892 -5.706 9.010 1.00 . A A . 107 GLN O 1 1 10 21220 1 1 107 GLN OE1 O -4.372 -0.552 10.573 1.00 . A A . 107 GLN OE1 1 1 10 21221 1 1 108 ALA C C -1.529 -7.713 8.395 1.00 . A A . 108 ALA C 1 1 10 21222 1 1 108 ALA CA C -1.951 -6.723 7.314 1.00 . A A . 108 ALA CA 1 1 10 21223 1 1 108 ALA CB C -1.001 -6.797 6.128 1.00 . A A . 108 ALA CB 1 1 10 21224 1 1 108 ALA H H -1.301 -4.728 7.587 1.00 . A A . 108 ALA H 1 1 10 21225 1 1 108 ALA HA H -2.941 -6.985 6.968 1.00 . A A . 108 ALA HA 1 1 10 21226 1 1 108 ALA HB1 H -0.660 -7.814 6.004 1.00 . A A . 108 ALA HB1 1 1 10 21227 1 1 108 ALA HB2 H -1.516 -6.478 5.235 1.00 . A A . 108 ALA HB2 1 1 10 21228 1 1 108 ALA HB3 H -0.154 -6.152 6.306 1.00 . A A . 108 ALA HB3 1 1 10 21229 1 1 108 ALA N N -2.002 -5.364 7.838 1.00 . A A . 108 ALA N 1 1 10 21230 1 1 108 ALA O O -2.247 -8.669 8.691 1.00 . A A . 108 ALA O 1 1 10 21231 1 1 109 LEU C C -0.967 -8.853 10.926 1.00 . A A . 109 LEU C 1 1 10 21232 1 1 109 LEU CA C 0.159 -8.349 10.029 1.00 . A A . 109 LEU CA 1 1 10 21233 1 1 109 LEU CB C 1.200 -7.606 10.869 1.00 . A A . 109 LEU CB 1 1 10 21234 1 1 109 LEU CD1 C 3.355 -6.335 11.015 1.00 . A A . 109 LEU CD1 1 1 10 21235 1 1 109 LEU CD2 C 3.293 -8.557 9.869 1.00 . A A . 109 LEU CD2 1 1 10 21236 1 1 109 LEU CG C 2.520 -7.281 10.167 1.00 . A A . 109 LEU CG 1 1 10 21237 1 1 109 LEU H H 0.167 -6.701 8.703 1.00 . A A . 109 LEU H 1 1 10 21238 1 1 109 LEU HA H 0.630 -9.196 9.553 1.00 . A A . 109 LEU HA 1 1 10 21239 1 1 109 LEU HB2 H 0.760 -6.676 11.193 1.00 . A A . 109 LEU HB2 1 1 10 21240 1 1 109 LEU HB3 H 1.425 -8.217 11.732 1.00 . A A . 109 LEU HB3 1 1 10 21241 1 1 109 LEU HD11 H 2.793 -6.043 11.889 1.00 . A A . 109 LEU HD11 1 1 10 21242 1 1 109 LEU HD12 H 3.603 -5.457 10.437 1.00 . A A . 109 LEU HD12 1 1 10 21243 1 1 109 LEU HD13 H 4.264 -6.833 11.320 1.00 . A A . 109 LEU HD13 1 1 10 21244 1 1 109 LEU HD21 H 2.727 -9.168 9.181 1.00 . A A . 109 LEU HD21 1 1 10 21245 1 1 109 LEU HD22 H 3.454 -9.104 10.786 1.00 . A A . 109 LEU HD22 1 1 10 21246 1 1 109 LEU HD23 H 4.246 -8.305 9.427 1.00 . A A . 109 LEU HD23 1 1 10 21247 1 1 109 LEU HG H 2.309 -6.789 9.228 1.00 . A A . 109 LEU HG 1 1 10 21248 1 1 109 LEU N N -0.360 -7.478 8.981 1.00 . A A . 109 LEU N 1 1 10 21249 1 1 109 LEU O O -1.090 -10.053 11.169 1.00 . A A . 109 LEU O 1 1 10 21250 1 1 110 GLU C C -3.805 -9.320 11.616 1.00 . A A . 110 GLU C 1 1 10 21251 1 1 110 GLU CA C -2.906 -8.280 12.280 1.00 . A A . 110 GLU CA 1 1 10 21252 1 1 110 GLU CB C -3.722 -7.034 12.629 1.00 . A A . 110 GLU CB 1 1 10 21253 1 1 110 GLU CD C -3.446 -4.558 13.047 1.00 . A A . 110 GLU CD 1 1 10 21254 1 1 110 GLU CG C -2.913 -5.951 13.322 1.00 . A A . 110 GLU CG 1 1 10 21255 1 1 110 GLU H H -1.640 -6.988 11.182 1.00 . A A . 110 GLU H 1 1 10 21256 1 1 110 GLU HA H -2.501 -8.700 13.188 1.00 . A A . 110 GLU HA 1 1 10 21257 1 1 110 GLU HB2 H -4.133 -6.621 11.719 1.00 . A A . 110 GLU HB2 1 1 10 21258 1 1 110 GLU HB3 H -4.534 -7.321 13.282 1.00 . A A . 110 GLU HB3 1 1 10 21259 1 1 110 GLU HG2 H -2.939 -6.126 14.388 1.00 . A A . 110 GLU HG2 1 1 10 21260 1 1 110 GLU HG3 H -1.892 -6.005 12.975 1.00 . A A . 110 GLU HG3 1 1 10 21261 1 1 110 GLU N N -1.789 -7.928 11.412 1.00 . A A . 110 GLU N 1 1 10 21262 1 1 110 GLU O O -4.180 -10.318 12.232 1.00 . A A . 110 GLU O 1 1 10 21263 1 1 110 GLU OE1 O -4.501 -4.205 13.614 1.00 . A A . 110 GLU OE1 1 1 10 21264 1 1 110 GLU OE2 O -2.808 -3.822 12.266 1.00 . A A . 110 GLU OE2 1 1 10 21265 1 1 111 LYS C C -4.287 -11.317 9.349 1.00 . A A . 111 LYS C 1 1 10 21266 1 1 111 LYS CA C -5.000 -9.993 9.605 1.00 . A A . 111 LYS CA 1 1 10 21267 1 1 111 LYS CB C -5.416 -9.360 8.275 1.00 . A A . 111 LYS CB 1 1 10 21268 1 1 111 LYS CD C -6.337 -7.082 8.798 1.00 . A A . 111 LYS CD 1 1 10 21269 1 1 111 LYS CE C -7.594 -6.236 8.933 1.00 . A A . 111 LYS CE 1 1 10 21270 1 1 111 LYS CG C -6.667 -8.504 8.374 1.00 . A A . 111 LYS CG 1 1 10 21271 1 1 111 LYS H H -3.816 -8.266 9.917 1.00 . A A . 111 LYS H 1 1 10 21272 1 1 111 LYS HA H -5.883 -10.182 10.196 1.00 . A A . 111 LYS HA 1 1 10 21273 1 1 111 LYS HB2 H -4.607 -8.740 7.917 1.00 . A A . 111 LYS HB2 1 1 10 21274 1 1 111 LYS HB3 H -5.599 -10.147 7.558 1.00 . A A . 111 LYS HB3 1 1 10 21275 1 1 111 LYS HD2 H -5.830 -7.108 9.751 1.00 . A A . 111 LYS HD2 1 1 10 21276 1 1 111 LYS HD3 H -5.691 -6.635 8.056 1.00 . A A . 111 LYS HD3 1 1 10 21277 1 1 111 LYS HE2 H -7.305 -5.204 9.058 1.00 . A A . 111 LYS HE2 1 1 10 21278 1 1 111 LYS HE3 H -8.180 -6.339 8.032 1.00 . A A . 111 LYS HE3 1 1 10 21279 1 1 111 LYS HG2 H -7.151 -8.477 7.409 1.00 . A A . 111 LYS HG2 1 1 10 21280 1 1 111 LYS HG3 H -7.335 -8.941 9.102 1.00 . A A . 111 LYS HG3 1 1 10 21281 1 1 111 LYS HZ1 H -9.315 -6.122 10.111 1.00 . A A . 111 LYS HZ1 1 1 10 21282 1 1 111 LYS HZ2 H -7.908 -6.467 10.985 1.00 . A A . 111 LYS HZ2 1 1 10 21283 1 1 111 LYS HZ3 H -8.634 -7.669 10.041 1.00 . A A . 111 LYS HZ3 1 1 10 21284 1 1 111 LYS N N -4.147 -9.079 10.355 1.00 . A A . 111 LYS N 1 1 10 21285 1 1 111 LYS NZ N -8.421 -6.653 10.099 1.00 . A A . 111 LYS NZ 1 1 10 21286 1 1 111 LYS O O -4.927 -12.353 9.165 1.00 . A A . 111 LYS O 1 1 10 21287 1 1 112 LEU C C -1.933 -13.238 10.408 1.00 . A A . 112 LEU C 1 1 10 21288 1 1 112 LEU CA C -2.158 -12.473 9.108 1.00 . A A . 112 LEU CA 1 1 10 21289 1 1 112 LEU CB C -0.813 -12.098 8.483 1.00 . A A . 112 LEU CB 1 1 10 21290 1 1 112 LEU CD1 C 0.487 -11.122 6.576 1.00 . A A . 112 LEU CD1 1 1 10 21291 1 1 112 LEU CD2 C -1.168 -12.948 6.152 1.00 . A A . 112 LEU CD2 1 1 10 21292 1 1 112 LEU CG C -0.841 -11.728 7.000 1.00 . A A . 112 LEU CG 1 1 10 21293 1 1 112 LEU H H -2.505 -10.421 9.492 1.00 . A A . 112 LEU H 1 1 10 21294 1 1 112 LEU HA H -2.701 -13.106 8.421 1.00 . A A . 112 LEU HA 1 1 10 21295 1 1 112 LEU HB2 H -0.421 -11.253 9.027 1.00 . A A . 112 LEU HB2 1 1 10 21296 1 1 112 LEU HB3 H -0.148 -12.941 8.602 1.00 . A A . 112 LEU HB3 1 1 10 21297 1 1 112 LEU HD11 H 0.326 -10.116 6.218 1.00 . A A . 112 LEU HD11 1 1 10 21298 1 1 112 LEU HD12 H 0.920 -11.720 5.787 1.00 . A A . 112 LEU HD12 1 1 10 21299 1 1 112 LEU HD13 H 1.159 -11.100 7.421 1.00 . A A . 112 LEU HD13 1 1 10 21300 1 1 112 LEU HD21 H -1.391 -12.635 5.142 1.00 . A A . 112 LEU HD21 1 1 10 21301 1 1 112 LEU HD22 H -2.026 -13.457 6.568 1.00 . A A . 112 LEU HD22 1 1 10 21302 1 1 112 LEU HD23 H -0.321 -13.618 6.143 1.00 . A A . 112 LEU HD23 1 1 10 21303 1 1 112 LEU HG H -1.613 -10.988 6.835 1.00 . A A . 112 LEU HG 1 1 10 21304 1 1 112 LEU N N -2.959 -11.276 9.339 1.00 . A A . 112 LEU N 1 1 10 21305 1 1 112 LEU O O -1.187 -14.215 10.444 1.00 . A A . 112 LEU O 1 1 10 21306 1 1 113 GLY C C -1.281 -12.895 13.566 1.00 . A A . 113 GLY C 1 1 10 21307 1 1 113 GLY CA C -2.445 -13.441 12.762 1.00 . A A . 113 GLY CA 1 1 10 21308 1 1 113 GLY H H -3.168 -12.003 11.387 1.00 . A A . 113 GLY H 1 1 10 21309 1 1 113 GLY HA2 H -3.355 -13.302 13.326 1.00 . A A . 113 GLY HA2 1 1 10 21310 1 1 113 GLY HA3 H -2.291 -14.498 12.601 1.00 . A A . 113 GLY HA3 1 1 10 21311 1 1 113 GLY N N -2.586 -12.786 11.475 1.00 . A A . 113 GLY N 1 1 10 21312 1 1 113 GLY O O -1.041 -13.325 14.694 1.00 . A A . 113 GLY O 1 1 10 21313 1 1 114 ARG C C 0.184 -10.069 14.387 1.00 . A A . 114 ARG C 1 1 10 21314 1 1 114 ARG CA C 0.591 -11.343 13.652 1.00 . A A . 114 ARG CA 1 1 10 21315 1 1 114 ARG CB C 1.693 -11.030 12.638 1.00 . A A . 114 ARG CB 1 1 10 21316 1 1 114 ARG CD C 2.815 -11.939 10.581 1.00 . A A . 114 ARG CD 1 1 10 21317 1 1 114 ARG CG C 2.267 -12.264 11.962 1.00 . A A . 114 ARG CG 1 1 10 21318 1 1 114 ARG CZ C 4.645 -13.537 10.206 1.00 . A A . 114 ARG CZ 1 1 10 21319 1 1 114 ARG H H -0.796 -11.645 12.083 1.00 . A A . 114 ARG H 1 1 10 21320 1 1 114 ARG HA H 0.968 -12.055 14.372 1.00 . A A . 114 ARG HA 1 1 10 21321 1 1 114 ARG HB2 H 1.289 -10.383 11.873 1.00 . A A . 114 ARG HB2 1 1 10 21322 1 1 114 ARG HB3 H 2.496 -10.516 13.145 1.00 . A A . 114 ARG HB3 1 1 10 21323 1 1 114 ARG HD2 H 2.006 -11.579 9.963 1.00 . A A . 114 ARG HD2 1 1 10 21324 1 1 114 ARG HD3 H 3.564 -11.167 10.679 1.00 . A A . 114 ARG HD3 1 1 10 21325 1 1 114 ARG HE H 2.877 -13.591 9.284 1.00 . A A . 114 ARG HE 1 1 10 21326 1 1 114 ARG HG2 H 3.068 -12.657 12.571 1.00 . A A . 114 ARG HG2 1 1 10 21327 1 1 114 ARG HG3 H 1.489 -13.005 11.866 1.00 . A A . 114 ARG HG3 1 1 10 21328 1 1 114 ARG HH11 H 5.041 -12.095 11.564 1.00 . A A . 114 ARG HH11 1 1 10 21329 1 1 114 ARG HH12 H 6.322 -13.229 11.290 1.00 . A A . 114 ARG HH12 1 1 10 21330 1 1 114 ARG HH21 H 4.556 -15.090 8.915 1.00 . A A . 114 ARG HH21 1 1 10 21331 1 1 114 ARG HH22 H 6.046 -14.931 9.782 1.00 . A A . 114 ARG HH22 1 1 10 21332 1 1 114 ARG N N -0.555 -11.946 12.984 1.00 . A A . 114 ARG N 1 1 10 21333 1 1 114 ARG NE N 3.416 -13.106 9.942 1.00 . A A . 114 ARG NE 1 1 10 21334 1 1 114 ARG NH1 N 5.398 -12.901 11.092 1.00 . A A . 114 ARG NH1 1 1 10 21335 1 1 114 ARG NH2 N 5.121 -14.607 9.583 1.00 . A A . 114 ARG NH2 1 1 10 21336 1 1 114 ARG O O 0.337 -8.963 13.866 1.00 . A A . 114 ARG O 1 1 10 21337 1 1 115 LEU C C 0.415 -8.479 17.151 1.00 . A A . 115 LEU C 1 1 10 21338 1 1 115 LEU CA C -0.765 -9.095 16.406 1.00 . A A . 115 LEU CA 1 1 10 21339 1 1 115 LEU CB C -1.841 -9.530 17.402 1.00 . A A . 115 LEU CB 1 1 10 21340 1 1 115 LEU CD1 C -4.102 -10.498 17.887 1.00 . A A . 115 LEU CD1 1 1 10 21341 1 1 115 LEU CD2 C -3.671 -9.368 15.697 1.00 . A A . 115 LEU CD2 1 1 10 21342 1 1 115 LEU CG C -3.069 -10.219 16.806 1.00 . A A . 115 LEU CG 1 1 10 21343 1 1 115 LEU H H -0.432 -11.137 15.961 1.00 . A A . 115 LEU H 1 1 10 21344 1 1 115 LEU HA H -1.181 -8.354 15.740 1.00 . A A . 115 LEU HA 1 1 10 21345 1 1 115 LEU HB2 H -1.386 -10.214 18.103 1.00 . A A . 115 LEU HB2 1 1 10 21346 1 1 115 LEU HB3 H -2.178 -8.649 17.930 1.00 . A A . 115 LEU HB3 1 1 10 21347 1 1 115 LEU HD11 H -4.827 -11.208 17.517 1.00 . A A . 115 LEU HD11 1 1 10 21348 1 1 115 LEU HD12 H -4.602 -9.578 18.153 1.00 . A A . 115 LEU HD12 1 1 10 21349 1 1 115 LEU HD13 H -3.610 -10.905 18.758 1.00 . A A . 115 LEU HD13 1 1 10 21350 1 1 115 LEU HD21 H -3.467 -9.827 14.741 1.00 . A A . 115 LEU HD21 1 1 10 21351 1 1 115 LEU HD22 H -3.234 -8.380 15.723 1.00 . A A . 115 LEU HD22 1 1 10 21352 1 1 115 LEU HD23 H -4.739 -9.294 15.840 1.00 . A A . 115 LEU HD23 1 1 10 21353 1 1 115 LEU HG H -2.771 -11.166 16.378 1.00 . A A . 115 LEU HG 1 1 10 21354 1 1 115 LEU N N -0.335 -10.232 15.599 1.00 . A A . 115 LEU N 1 1 10 21355 1 1 115 LEU O O 0.515 -7.258 17.274 1.00 . A A . 115 LEU O 1 1 10 21356 1 1 116 ASP C C 3.372 -8.009 17.484 1.00 . A A . 116 ASP C 1 1 10 21357 1 1 116 ASP CA C 2.482 -8.871 18.375 1.00 . A A . 116 ASP CA 1 1 10 21358 1 1 116 ASP CB C 3.276 -10.063 18.909 1.00 . A A . 116 ASP CB 1 1 10 21359 1 1 116 ASP CG C 2.381 -11.154 19.463 1.00 . A A . 116 ASP CG 1 1 10 21360 1 1 116 ASP H H 1.171 -10.293 17.514 1.00 . A A . 116 ASP H 1 1 10 21361 1 1 116 ASP HA H 2.142 -8.274 19.208 1.00 . A A . 116 ASP HA 1 1 10 21362 1 1 116 ASP HB2 H 3.868 -10.482 18.108 1.00 . A A . 116 ASP HB2 1 1 10 21363 1 1 116 ASP HB3 H 3.933 -9.726 19.698 1.00 . A A . 116 ASP HB3 1 1 10 21364 1 1 116 ASP N N 1.306 -9.331 17.645 1.00 . A A . 116 ASP N 1 1 10 21365 1 1 116 ASP O O 3.943 -7.017 17.936 1.00 . A A . 116 ASP O 1 1 10 21366 1 1 116 ASP OD1 O 1.625 -11.758 18.674 1.00 . A A . 116 ASP OD1 1 1 10 21367 1 1 116 ASP OD2 O 2.435 -11.403 20.686 1.00 . A A . 116 ASP OD2 1 1 10 21368 1 1 117 GLN C C 3.688 -6.301 14.948 1.00 . A A . 117 GLN C 1 1 10 21369 1 1 117 GLN CA C 4.306 -7.659 15.265 1.00 . A A . 117 GLN CA 1 1 10 21370 1 1 117 GLN CB C 4.479 -8.466 13.977 1.00 . A A . 117 GLN CB 1 1 10 21371 1 1 117 GLN CD C 5.108 -10.506 15.328 1.00 . A A . 117 GLN CD 1 1 10 21372 1 1 117 GLN CG C 5.426 -9.646 14.121 1.00 . A A . 117 GLN CG 1 1 10 21373 1 1 117 GLN H H 3.004 -9.194 15.917 1.00 . A A . 117 GLN H 1 1 10 21374 1 1 117 GLN HA H 5.275 -7.503 15.714 1.00 . A A . 117 GLN HA 1 1 10 21375 1 1 117 GLN HB2 H 3.514 -8.842 13.669 1.00 . A A . 117 GLN HB2 1 1 10 21376 1 1 117 GLN HB3 H 4.865 -7.815 13.207 1.00 . A A . 117 GLN HB3 1 1 10 21377 1 1 117 GLN HE21 H 3.935 -11.668 14.221 1.00 . A A . 117 GLN HE21 1 1 10 21378 1 1 117 GLN HE22 H 4.062 -12.101 15.888 1.00 . A A . 117 GLN HE22 1 1 10 21379 1 1 117 GLN HG2 H 5.357 -10.258 13.234 1.00 . A A . 117 GLN HG2 1 1 10 21380 1 1 117 GLN HG3 H 6.434 -9.271 14.220 1.00 . A A . 117 GLN HG3 1 1 10 21381 1 1 117 GLN N N 3.484 -8.395 16.217 1.00 . A A . 117 GLN N 1 1 10 21382 1 1 117 GLN NE2 N 4.284 -11.528 15.126 1.00 . A A . 117 GLN NE2 1 1 10 21383 1 1 117 GLN O O 4.351 -5.269 15.042 1.00 . A A . 117 GLN O 1 1 10 21384 1 1 117 GLN OE1 O 5.596 -10.255 16.430 1.00 . A A . 117 GLN OE1 1 1 10 21385 1 1 118 ALA C C 2.089 -3.953 15.198 1.00 . A A . 118 ALA C 1 1 10 21386 1 1 118 ALA CA C 1.705 -5.079 14.244 1.00 . A A . 118 ALA CA 1 1 10 21387 1 1 118 ALA CB C 0.201 -5.310 14.276 1.00 . A A . 118 ALA CB 1 1 10 21388 1 1 118 ALA H H 1.937 -7.164 14.517 1.00 . A A . 118 ALA H 1 1 10 21389 1 1 118 ALA HA H 1.979 -4.794 13.238 1.00 . A A . 118 ALA HA 1 1 10 21390 1 1 118 ALA HB1 H -0.135 -5.346 15.302 1.00 . A A . 118 ALA HB1 1 1 10 21391 1 1 118 ALA HB2 H -0.298 -4.503 13.762 1.00 . A A . 118 ALA HB2 1 1 10 21392 1 1 118 ALA HB3 H -0.029 -6.246 13.789 1.00 . A A . 118 ALA HB3 1 1 10 21393 1 1 118 ALA N N 2.413 -6.310 14.573 1.00 . A A . 118 ALA N 1 1 10 21394 1 1 118 ALA O O 2.298 -2.814 14.779 1.00 . A A . 118 ALA O 1 1 10 21395 1 1 119 VAL C C 3.969 -2.801 17.302 1.00 . A A . 119 VAL C 1 1 10 21396 1 1 119 VAL CA C 2.540 -3.294 17.497 1.00 . A A . 119 VAL CA 1 1 10 21397 1 1 119 VAL CB C 2.398 -3.873 18.917 1.00 . A A . 119 VAL CB 1 1 10 21398 1 1 119 VAL CG1 C 3.059 -2.958 19.937 1.00 . A A . 119 VAL CG1 1 1 10 21399 1 1 119 VAL CG2 C 0.932 -4.093 19.258 1.00 . A A . 119 VAL CG2 1 1 10 21400 1 1 119 VAL H H 2.002 -5.202 16.757 1.00 . A A . 119 VAL H 1 1 10 21401 1 1 119 VAL HA H 1.864 -2.456 17.404 1.00 . A A . 119 VAL HA 1 1 10 21402 1 1 119 VAL HB H 2.899 -4.829 18.946 1.00 . A A . 119 VAL HB 1 1 10 21403 1 1 119 VAL HG11 H 3.977 -3.410 20.283 1.00 . A A . 119 VAL HG11 1 1 10 21404 1 1 119 VAL HG12 H 3.276 -2.005 19.477 1.00 . A A . 119 VAL HG12 1 1 10 21405 1 1 119 VAL HG13 H 2.393 -2.811 20.774 1.00 . A A . 119 VAL HG13 1 1 10 21406 1 1 119 VAL HG21 H 0.423 -3.141 19.289 1.00 . A A . 119 VAL HG21 1 1 10 21407 1 1 119 VAL HG22 H 0.476 -4.720 18.505 1.00 . A A . 119 VAL HG22 1 1 10 21408 1 1 119 VAL HG23 H 0.854 -4.574 20.222 1.00 . A A . 119 VAL HG23 1 1 10 21409 1 1 119 VAL N N 2.180 -4.278 16.484 1.00 . A A . 119 VAL N 1 1 10 21410 1 1 119 VAL O O 4.223 -1.596 17.266 1.00 . A A . 119 VAL O 1 1 10 21411 1 1 120 LEU C C 6.490 -2.517 15.754 1.00 . A A . 120 LEU C 1 1 10 21412 1 1 120 LEU CA C 6.307 -3.402 16.983 1.00 . A A . 120 LEU CA 1 1 10 21413 1 1 120 LEU CB C 7.143 -4.675 16.840 1.00 . A A . 120 LEU CB 1 1 10 21414 1 1 120 LEU CD1 C 7.658 -7.012 17.584 1.00 . A A . 120 LEU CD1 1 1 10 21415 1 1 120 LEU CD2 C 7.672 -5.142 19.245 1.00 . A A . 120 LEU CD2 1 1 10 21416 1 1 120 LEU CG C 7.026 -5.687 17.980 1.00 . A A . 120 LEU CG 1 1 10 21417 1 1 120 LEU H H 4.638 -4.683 17.213 1.00 . A A . 120 LEU H 1 1 10 21418 1 1 120 LEU HA H 6.639 -2.859 17.856 1.00 . A A . 120 LEU HA 1 1 10 21419 1 1 120 LEU HB2 H 6.841 -5.167 15.928 1.00 . A A . 120 LEU HB2 1 1 10 21420 1 1 120 LEU HB3 H 8.180 -4.381 16.762 1.00 . A A . 120 LEU HB3 1 1 10 21421 1 1 120 LEU HD11 H 8.450 -6.834 16.873 1.00 . A A . 120 LEU HD11 1 1 10 21422 1 1 120 LEU HD12 H 6.909 -7.649 17.137 1.00 . A A . 120 LEU HD12 1 1 10 21423 1 1 120 LEU HD13 H 8.063 -7.494 18.462 1.00 . A A . 120 LEU HD13 1 1 10 21424 1 1 120 LEU HD21 H 7.027 -5.335 20.090 1.00 . A A . 120 LEU HD21 1 1 10 21425 1 1 120 LEU HD22 H 7.822 -4.077 19.143 1.00 . A A . 120 LEU HD22 1 1 10 21426 1 1 120 LEU HD23 H 8.624 -5.627 19.400 1.00 . A A . 120 LEU HD23 1 1 10 21427 1 1 120 LEU HG H 5.980 -5.866 18.188 1.00 . A A . 120 LEU HG 1 1 10 21428 1 1 120 LEU N N 4.901 -3.740 17.176 1.00 . A A . 120 LEU N 1 1 10 21429 1 1 120 LEU O O 6.953 -1.381 15.859 1.00 . A A . 120 LEU O 1 1 10 21430 1 1 121 ASP C C 5.630 -0.913 13.475 1.00 . A A . 121 ASP C 1 1 10 21431 1 1 121 ASP CA C 6.245 -2.303 13.343 1.00 . A A . 121 ASP CA 1 1 10 21432 1 1 121 ASP CB C 5.569 -3.066 12.203 1.00 . A A . 121 ASP CB 1 1 10 21433 1 1 121 ASP CG C 6.191 -2.763 10.854 1.00 . A A . 121 ASP CG 1 1 10 21434 1 1 121 ASP H H 5.762 -3.956 14.574 1.00 . A A . 121 ASP H 1 1 10 21435 1 1 121 ASP HA H 7.296 -2.198 13.120 1.00 . A A . 121 ASP HA 1 1 10 21436 1 1 121 ASP HB2 H 5.656 -4.127 12.388 1.00 . A A . 121 ASP HB2 1 1 10 21437 1 1 121 ASP HB3 H 4.524 -2.796 12.167 1.00 . A A . 121 ASP HB3 1 1 10 21438 1 1 121 ASP N N 6.124 -3.045 14.592 1.00 . A A . 121 ASP N 1 1 10 21439 1 1 121 ASP O O 6.083 0.041 12.839 1.00 . A A . 121 ASP O 1 1 10 21440 1 1 121 ASP OD1 O 7.178 -3.436 10.490 1.00 . A A . 121 ASP OD1 1 1 10 21441 1 1 121 ASP OD2 O 5.689 -1.853 10.161 1.00 . A A . 121 ASP OD2 1 1 10 21442 1 1 122 LEU C C 4.758 1.391 15.398 1.00 . A A . 122 LEU C 1 1 10 21443 1 1 122 LEU CA C 3.919 0.469 14.518 1.00 . A A . 122 LEU CA 1 1 10 21444 1 1 122 LEU CB C 2.550 0.238 15.160 1.00 . A A . 122 LEU CB 1 1 10 21445 1 1 122 LEU CD1 C 0.371 -0.995 15.040 1.00 . A A . 122 LEU CD1 1 1 10 21446 1 1 122 LEU CD2 C 0.863 0.831 13.403 1.00 . A A . 122 LEU CD2 1 1 10 21447 1 1 122 LEU CG C 1.456 -0.296 14.235 1.00 . A A . 122 LEU CG 1 1 10 21448 1 1 122 LEU H H 4.282 -1.599 14.781 1.00 . A A . 122 LEU H 1 1 10 21449 1 1 122 LEU HA H 3.781 0.938 13.555 1.00 . A A . 122 LEU HA 1 1 10 21450 1 1 122 LEU HB2 H 2.678 -0.470 15.965 1.00 . A A . 122 LEU HB2 1 1 10 21451 1 1 122 LEU HB3 H 2.212 1.182 15.564 1.00 . A A . 122 LEU HB3 1 1 10 21452 1 1 122 LEU HD11 H 0.650 -1.011 16.083 1.00 . A A . 122 LEU HD11 1 1 10 21453 1 1 122 LEU HD12 H 0.254 -2.007 14.683 1.00 . A A . 122 LEU HD12 1 1 10 21454 1 1 122 LEU HD13 H -0.562 -0.463 14.924 1.00 . A A . 122 LEU HD13 1 1 10 21455 1 1 122 LEU HD21 H 1.395 0.904 12.466 1.00 . A A . 122 LEU HD21 1 1 10 21456 1 1 122 LEU HD22 H 0.955 1.763 13.942 1.00 . A A . 122 LEU HD22 1 1 10 21457 1 1 122 LEU HD23 H -0.180 0.627 13.211 1.00 . A A . 122 LEU HD23 1 1 10 21458 1 1 122 LEU HG H 1.888 -1.021 13.559 1.00 . A A . 122 LEU HG 1 1 10 21459 1 1 122 LEU N N 4.597 -0.805 14.303 1.00 . A A . 122 LEU N 1 1 10 21460 1 1 122 LEU O O 4.974 2.555 15.063 1.00 . A A . 122 LEU O 1 1 10 21461 1 1 123 GLN C C 7.008 2.546 16.694 1.00 . A A . 123 GLN C 1 1 10 21462 1 1 123 GLN CA C 6.044 1.635 17.448 1.00 . A A . 123 GLN CA 1 1 10 21463 1 1 123 GLN CB C 6.826 0.703 18.376 1.00 . A A . 123 GLN CB 1 1 10 21464 1 1 123 GLN CD C 6.705 -0.466 20.613 1.00 . A A . 123 GLN CD 1 1 10 21465 1 1 123 GLN CG C 5.948 -0.042 19.369 1.00 . A A . 123 GLN CG 1 1 10 21466 1 1 123 GLN H H 5.021 -0.074 16.733 1.00 . A A . 123 GLN H 1 1 10 21467 1 1 123 GLN HA H 5.382 2.246 18.042 1.00 . A A . 123 GLN HA 1 1 10 21468 1 1 123 GLN HB2 H 7.351 -0.025 17.776 1.00 . A A . 123 GLN HB2 1 1 10 21469 1 1 123 GLN HB3 H 7.545 1.287 18.931 1.00 . A A . 123 GLN HB3 1 1 10 21470 1 1 123 GLN HE21 H 6.130 -2.350 20.350 1.00 . A A . 123 GLN HE21 1 1 10 21471 1 1 123 GLN HE22 H 7.129 -2.055 21.728 1.00 . A A . 123 GLN HE22 1 1 10 21472 1 1 123 GLN HG2 H 5.134 0.603 19.665 1.00 . A A . 123 GLN HG2 1 1 10 21473 1 1 123 GLN HG3 H 5.552 -0.924 18.889 1.00 . A A . 123 GLN HG3 1 1 10 21474 1 1 123 GLN N N 5.228 0.860 16.522 1.00 . A A . 123 GLN N 1 1 10 21475 1 1 123 GLN NE2 N 6.649 -1.754 20.930 1.00 . A A . 123 GLN NE2 1 1 10 21476 1 1 123 GLN O O 7.426 3.584 17.207 1.00 . A A . 123 GLN O 1 1 10 21477 1 1 123 GLN OE1 O 7.334 0.356 21.281 1.00 . A A . 123 GLN OE1 1 1 10 21478 1 1 124 ARG C C 7.559 4.126 14.028 1.00 . A A . 124 ARG C 1 1 10 21479 1 1 124 ARG CA C 8.272 2.930 14.651 1.00 . A A . 124 ARG CA 1 1 10 21480 1 1 124 ARG CB C 8.875 2.053 13.551 1.00 . A A . 124 ARG CB 1 1 10 21481 1 1 124 ARG CD C 9.842 -0.225 13.115 1.00 . A A . 124 ARG CD 1 1 10 21482 1 1 124 ARG CG C 9.777 0.949 14.079 1.00 . A A . 124 ARG CG 1 1 10 21483 1 1 124 ARG CZ C 11.937 -1.334 13.767 1.00 . A A . 124 ARG CZ 1 1 10 21484 1 1 124 ARG H H 6.990 1.313 15.120 1.00 . A A . 124 ARG H 1 1 10 21485 1 1 124 ARG HA H 9.066 3.291 15.287 1.00 . A A . 124 ARG HA 1 1 10 21486 1 1 124 ARG HB2 H 8.073 1.596 12.991 1.00 . A A . 124 ARG HB2 1 1 10 21487 1 1 124 ARG HB3 H 9.456 2.677 12.889 1.00 . A A . 124 ARG HB3 1 1 10 21488 1 1 124 ARG HD2 H 8.837 -0.562 12.911 1.00 . A A . 124 ARG HD2 1 1 10 21489 1 1 124 ARG HD3 H 10.304 0.105 12.197 1.00 . A A . 124 ARG HD3 1 1 10 21490 1 1 124 ARG HE H 10.118 -2.129 13.962 1.00 . A A . 124 ARG HE 1 1 10 21491 1 1 124 ARG HG2 H 10.773 1.344 14.214 1.00 . A A . 124 ARG HG2 1 1 10 21492 1 1 124 ARG HG3 H 9.392 0.605 15.027 1.00 . A A . 124 ARG HG3 1 1 10 21493 1 1 124 ARG HH11 H 12.161 0.515 12.986 1.00 . A A . 124 ARG HH11 1 1 10 21494 1 1 124 ARG HH12 H 13.630 -0.277 13.450 1.00 . A A . 124 ARG HH12 1 1 10 21495 1 1 124 ARG HH21 H 12.045 -3.183 14.576 1.00 . A A . 124 ARG HH21 1 1 10 21496 1 1 124 ARG HH22 H 13.563 -2.381 14.354 1.00 . A A . 124 ARG HH22 1 1 10 21497 1 1 124 ARG N N 7.357 2.150 15.475 1.00 . A A . 124 ARG N 1 1 10 21498 1 1 124 ARG NE N 10.613 -1.339 13.661 1.00 . A A . 124 ARG NE 1 1 10 21499 1 1 124 ARG NH1 N 12.633 -0.279 13.368 1.00 . A A . 124 ARG NH1 1 1 10 21500 1 1 124 ARG NH2 N 12.567 -2.386 14.274 1.00 . A A . 124 ARG NH2 1 1 10 21501 1 1 124 ARG O O 7.990 5.269 14.184 1.00 . A A . 124 ARG O 1 1 10 21502 1 1 125 CYS C C 5.430 6.061 13.639 1.00 . A A . 125 CYS C 1 1 10 21503 1 1 125 CYS CA C 5.693 4.909 12.675 1.00 . A A . 125 CYS CA 1 1 10 21504 1 1 125 CYS CB C 4.368 4.351 12.154 1.00 . A A . 125 CYS CB 1 1 10 21505 1 1 125 CYS H H 6.172 2.924 13.234 1.00 . A A . 125 CYS H 1 1 10 21506 1 1 125 CYS HA H 6.271 5.278 11.842 1.00 . A A . 125 CYS HA 1 1 10 21507 1 1 125 CYS HB2 H 3.923 5.070 11.481 1.00 . A A . 125 CYS HB2 1 1 10 21508 1 1 125 CYS HB3 H 4.559 3.435 11.616 1.00 . A A . 125 CYS HB3 1 1 10 21509 1 1 125 CYS HG H 3.515 2.858 14.037 1.00 . A A . 125 CYS HG 1 1 10 21510 1 1 125 CYS N N 6.466 3.855 13.323 1.00 . A A . 125 CYS N 1 1 10 21511 1 1 125 CYS O O 5.175 7.190 13.220 1.00 . A A . 125 CYS O 1 1 10 21512 1 1 125 CYS SG S 3.159 3.990 13.449 1.00 . A A . 125 CYS SG 1 1 10 21513 1 1 126 VAL C C 6.510 7.620 16.194 1.00 . A A . 126 VAL C 1 1 10 21514 1 1 126 VAL CA C 5.260 6.779 15.959 1.00 . A A . 126 VAL CA 1 1 10 21515 1 1 126 VAL CB C 4.828 6.138 17.292 1.00 . A A . 126 VAL CB 1 1 10 21516 1 1 126 VAL CG1 C 4.477 7.211 18.311 1.00 . A A . 126 VAL CG1 1 1 10 21517 1 1 126 VAL CG2 C 3.655 5.195 17.073 1.00 . A A . 126 VAL CG2 1 1 10 21518 1 1 126 VAL H H 5.700 4.850 15.207 1.00 . A A . 126 VAL H 1 1 10 21519 1 1 126 VAL HA H 4.463 7.423 15.618 1.00 . A A . 126 VAL HA 1 1 10 21520 1 1 126 VAL HB H 5.658 5.564 17.678 1.00 . A A . 126 VAL HB 1 1 10 21521 1 1 126 VAL HG11 H 4.088 6.745 19.204 1.00 . A A . 126 VAL HG11 1 1 10 21522 1 1 126 VAL HG12 H 5.363 7.779 18.556 1.00 . A A . 126 VAL HG12 1 1 10 21523 1 1 126 VAL HG13 H 3.730 7.871 17.896 1.00 . A A . 126 VAL HG13 1 1 10 21524 1 1 126 VAL HG21 H 3.743 4.352 17.743 1.00 . A A . 126 VAL HG21 1 1 10 21525 1 1 126 VAL HG22 H 2.731 5.717 17.272 1.00 . A A . 126 VAL HG22 1 1 10 21526 1 1 126 VAL HG23 H 3.659 4.846 16.051 1.00 . A A . 126 VAL HG23 1 1 10 21527 1 1 126 VAL N N 5.492 5.768 14.935 1.00 . A A . 126 VAL N 1 1 10 21528 1 1 126 VAL O O 6.428 8.836 16.368 1.00 . A A . 126 VAL O 1 1 10 21529 1 1 127 SER C C 9.168 8.711 15.340 1.00 . A A . 127 SER C 1 1 10 21530 1 1 127 SER CA C 8.934 7.652 16.413 1.00 . A A . 127 SER CA 1 1 10 21531 1 1 127 SER CB C 10.088 6.649 16.416 1.00 . A A . 127 SER CB 1 1 10 21532 1 1 127 SER H H 7.666 5.995 16.052 1.00 . A A . 127 SER H 1 1 10 21533 1 1 127 SER HA H 8.887 8.138 17.377 1.00 . A A . 127 SER HA 1 1 10 21534 1 1 127 SER HB2 H 9.750 5.715 16.840 1.00 . A A . 127 SER HB2 1 1 10 21535 1 1 127 SER HB3 H 10.421 6.484 15.402 1.00 . A A . 127 SER HB3 1 1 10 21536 1 1 127 SER HG H 11.414 8.011 16.888 1.00 . A A . 127 SER HG 1 1 10 21537 1 1 127 SER N N 7.666 6.965 16.197 1.00 . A A . 127 SER N 1 1 10 21538 1 1 127 SER O O 9.362 9.889 15.645 1.00 . A A . 127 SER O 1 1 10 21539 1 1 127 SER OG O 11.179 7.129 17.183 1.00 . A A . 127 SER OG 1 1 10 21540 1 1 128 LEU C C 8.327 10.317 12.972 1.00 . A A . 128 LEU C 1 1 10 21541 1 1 128 LEU CA C 9.358 9.193 12.962 1.00 . A A . 128 LEU CA 1 1 10 21542 1 1 128 LEU CB C 9.283 8.430 11.638 1.00 . A A . 128 LEU CB 1 1 10 21543 1 1 128 LEU CD1 C 10.370 6.633 10.270 1.00 . A A . 128 LEU CD1 1 1 10 21544 1 1 128 LEU CD2 C 11.330 8.942 10.284 1.00 . A A . 128 LEU CD2 1 1 10 21545 1 1 128 LEU CG C 10.607 7.883 11.103 1.00 . A A . 128 LEU CG 1 1 10 21546 1 1 128 LEU H H 8.988 7.334 13.902 1.00 . A A . 128 LEU H 1 1 10 21547 1 1 128 LEU HA H 10.343 9.624 13.064 1.00 . A A . 128 LEU HA 1 1 10 21548 1 1 128 LEU HB2 H 8.612 7.596 11.775 1.00 . A A . 128 LEU HB2 1 1 10 21549 1 1 128 LEU HB3 H 8.875 9.099 10.894 1.00 . A A . 128 LEU HB3 1 1 10 21550 1 1 128 LEU HD11 H 10.306 6.902 9.227 1.00 . A A . 128 LEU HD11 1 1 10 21551 1 1 128 LEU HD12 H 9.448 6.164 10.579 1.00 . A A . 128 LEU HD12 1 1 10 21552 1 1 128 LEU HD13 H 11.189 5.943 10.415 1.00 . A A . 128 LEU HD13 1 1 10 21553 1 1 128 LEU HD21 H 11.503 8.569 9.286 1.00 . A A . 128 LEU HD21 1 1 10 21554 1 1 128 LEU HD22 H 12.276 9.174 10.751 1.00 . A A . 128 LEU HD22 1 1 10 21555 1 1 128 LEU HD23 H 10.724 9.835 10.235 1.00 . A A . 128 LEU HD23 1 1 10 21556 1 1 128 LEU HG H 11.241 7.613 11.937 1.00 . A A . 128 LEU HG 1 1 10 21557 1 1 128 LEU N N 9.148 8.284 14.082 1.00 . A A . 128 LEU N 1 1 10 21558 1 1 128 LEU O O 8.650 11.471 12.691 1.00 . A A . 128 LEU O 1 1 10 21559 1 1 129 GLU C C 5.437 11.065 14.760 1.00 . A A . 129 GLU C 1 1 10 21560 1 1 129 GLU CA C 6.008 10.954 13.349 1.00 . A A . 129 GLU CA 1 1 10 21561 1 1 129 GLU CB C 4.899 10.575 12.366 1.00 . A A . 129 GLU CB 1 1 10 21562 1 1 129 GLU CD C 5.743 12.374 10.807 1.00 . A A . 129 GLU CD 1 1 10 21563 1 1 129 GLU CG C 5.201 10.963 10.928 1.00 . A A . 129 GLU CG 1 1 10 21564 1 1 129 GLU H H 6.890 9.036 13.514 1.00 . A A . 129 GLU H 1 1 10 21565 1 1 129 GLU HA H 6.418 11.911 13.063 1.00 . A A . 129 GLU HA 1 1 10 21566 1 1 129 GLU HB2 H 4.749 9.506 12.405 1.00 . A A . 129 GLU HB2 1 1 10 21567 1 1 129 GLU HB3 H 3.986 11.068 12.665 1.00 . A A . 129 GLU HB3 1 1 10 21568 1 1 129 GLU HG2 H 5.933 10.277 10.530 1.00 . A A . 129 GLU HG2 1 1 10 21569 1 1 129 GLU HG3 H 4.291 10.892 10.351 1.00 . A A . 129 GLU HG3 1 1 10 21570 1 1 129 GLU N N 7.086 9.972 13.300 1.00 . A A . 129 GLU N 1 1 10 21571 1 1 129 GLU O O 4.454 10.412 15.111 1.00 . A A . 129 GLU O 1 1 10 21572 1 1 129 GLU OE1 O 5.351 13.233 11.623 1.00 . A A . 129 GLU OE1 1 1 10 21573 1 1 129 GLU OE2 O 6.561 12.618 9.895 1.00 . A A . 129 GLU OE2 1 1 10 21574 1 1 130 PRO C C 4.314 12.876 17.060 1.00 . A A . 130 PRO C 1 1 10 21575 1 1 130 PRO CA C 5.640 12.127 16.973 1.00 . A A . 130 PRO CA 1 1 10 21576 1 1 130 PRO CB C 6.771 12.972 17.565 1.00 . A A . 130 PRO CB 1 1 10 21577 1 1 130 PRO CD C 7.246 12.720 15.236 1.00 . A A . 130 PRO CD 1 1 10 21578 1 1 130 PRO CG C 7.375 13.669 16.396 1.00 . A A . 130 PRO CG 1 1 10 21579 1 1 130 PRO HA H 5.562 11.196 17.515 1.00 . A A . 130 PRO HA 1 1 10 21580 1 1 130 PRO HB2 H 6.363 13.676 18.278 1.00 . A A . 130 PRO HB2 1 1 10 21581 1 1 130 PRO HB3 H 7.487 12.330 18.055 1.00 . A A . 130 PRO HB3 1 1 10 21582 1 1 130 PRO HD2 H 7.079 13.265 14.319 1.00 . A A . 130 PRO HD2 1 1 10 21583 1 1 130 PRO HD3 H 8.127 12.101 15.155 1.00 . A A . 130 PRO HD3 1 1 10 21584 1 1 130 PRO HG2 H 6.837 14.583 16.194 1.00 . A A . 130 PRO HG2 1 1 10 21585 1 1 130 PRO HG3 H 8.416 13.880 16.592 1.00 . A A . 130 PRO HG3 1 1 10 21586 1 1 130 PRO N N 6.067 11.910 15.588 1.00 . A A . 130 PRO N 1 1 10 21587 1 1 130 PRO O O 3.615 12.807 18.072 1.00 . A A . 130 PRO O 1 1 10 21588 1 1 131 LYS C C 1.560 13.458 15.546 1.00 . A A . 131 LYS C 1 1 10 21589 1 1 131 LYS CA C 2.729 14.351 15.948 1.00 . A A . 131 LYS CA 1 1 10 21590 1 1 131 LYS CB C 2.856 15.516 14.964 1.00 . A A . 131 LYS CB 1 1 10 21591 1 1 131 LYS CD C 5.212 16.385 15.033 1.00 . A A . 131 LYS CD 1 1 10 21592 1 1 131 LYS CE C 5.511 17.008 13.678 1.00 . A A . 131 LYS CE 1 1 10 21593 1 1 131 LYS CG C 3.771 16.626 15.451 1.00 . A A . 131 LYS CG 1 1 10 21594 1 1 131 LYS H H 4.571 13.606 15.217 1.00 . A A . 131 LYS H 1 1 10 21595 1 1 131 LYS HA H 2.544 14.744 16.936 1.00 . A A . 131 LYS HA 1 1 10 21596 1 1 131 LYS HB2 H 3.245 15.142 14.029 1.00 . A A . 131 LYS HB2 1 1 10 21597 1 1 131 LYS HB3 H 1.875 15.936 14.794 1.00 . A A . 131 LYS HB3 1 1 10 21598 1 1 131 LYS HD2 H 5.870 16.821 15.769 1.00 . A A . 131 LYS HD2 1 1 10 21599 1 1 131 LYS HD3 H 5.388 15.320 14.976 1.00 . A A . 131 LYS HD3 1 1 10 21600 1 1 131 LYS HE2 H 6.367 16.512 13.249 1.00 . A A . 131 LYS HE2 1 1 10 21601 1 1 131 LYS HE3 H 4.654 16.867 13.035 1.00 . A A . 131 LYS HE3 1 1 10 21602 1 1 131 LYS HG2 H 3.439 17.565 15.033 1.00 . A A . 131 LYS HG2 1 1 10 21603 1 1 131 LYS HG3 H 3.723 16.674 16.530 1.00 . A A . 131 LYS HG3 1 1 10 21604 1 1 131 LYS HZ1 H 5.772 18.759 14.786 1.00 . A A . 131 LYS HZ1 1 1 10 21605 1 1 131 LYS HZ2 H 5.090 19.011 13.258 1.00 . A A . 131 LYS HZ2 1 1 10 21606 1 1 131 LYS HZ3 H 6.742 18.673 13.402 1.00 . A A . 131 LYS HZ3 1 1 10 21607 1 1 131 LYS N N 3.972 13.590 15.994 1.00 . A A . 131 LYS N 1 1 10 21608 1 1 131 LYS NZ N 5.799 18.465 13.788 1.00 . A A . 131 LYS NZ 1 1 10 21609 1 1 131 LYS O O 0.590 13.317 16.291 1.00 . A A . 131 LYS O 1 1 10 21610 1 1 132 ASN C C -0.046 11.207 15.009 1.00 . A A . 132 ASN C 1 1 10 21611 1 1 132 ASN CA C 0.609 11.976 13.866 1.00 . A A . 132 ASN CA 1 1 10 21612 1 1 132 ASN CB C 1.182 10.996 12.840 1.00 . A A . 132 ASN CB 1 1 10 21613 1 1 132 ASN CG C 0.178 10.634 11.762 1.00 . A A . 132 ASN CG 1 1 10 21614 1 1 132 ASN H H 2.457 13.008 13.817 1.00 . A A . 132 ASN H 1 1 10 21615 1 1 132 ASN HA H -0.138 12.590 13.386 1.00 . A A . 132 ASN HA 1 1 10 21616 1 1 132 ASN HB2 H 2.044 11.443 12.366 1.00 . A A . 132 ASN HB2 1 1 10 21617 1 1 132 ASN HB3 H 1.483 10.090 13.345 1.00 . A A . 132 ASN HB3 1 1 10 21618 1 1 132 ASN HD21 H 0.613 12.298 10.764 1.00 . A A . 132 ASN HD21 1 1 10 21619 1 1 132 ASN HD22 H -0.586 11.283 10.046 1.00 . A A . 132 ASN HD22 1 1 10 21620 1 1 132 ASN N N 1.659 12.856 14.366 1.00 . A A . 132 ASN N 1 1 10 21621 1 1 132 ASN ND2 N 0.056 11.492 10.756 1.00 . A A . 132 ASN ND2 1 1 10 21622 1 1 132 ASN O O 0.615 10.457 15.727 1.00 . A A . 132 ASN O 1 1 10 21623 1 1 132 ASN OD1 O -0.480 9.596 11.834 1.00 . A A . 132 ASN OD1 1 1 10 21624 1 1 133 LYS C C -2.683 9.408 15.722 1.00 . A A . 133 LYS C 1 1 10 21625 1 1 133 LYS CA C -2.098 10.723 16.227 1.00 . A A . 133 LYS CA 1 1 10 21626 1 1 133 LYS CB C -3.219 11.627 16.745 1.00 . A A . 133 LYS CB 1 1 10 21627 1 1 133 LYS CD C -2.187 13.835 17.351 1.00 . A A . 133 LYS CD 1 1 10 21628 1 1 133 LYS CE C -3.266 14.847 16.996 1.00 . A A . 133 LYS CE 1 1 10 21629 1 1 133 LYS CG C -2.788 12.542 17.877 1.00 . A A . 133 LYS CG 1 1 10 21630 1 1 133 LYS H H -1.824 12.009 14.568 1.00 . A A . 133 LYS H 1 1 10 21631 1 1 133 LYS HA H -1.415 10.512 17.035 1.00 . A A . 133 LYS HA 1 1 10 21632 1 1 133 LYS HB2 H -3.577 12.239 15.931 1.00 . A A . 133 LYS HB2 1 1 10 21633 1 1 133 LYS HB3 H -4.030 11.007 17.101 1.00 . A A . 133 LYS HB3 1 1 10 21634 1 1 133 LYS HD2 H -1.548 14.260 18.110 1.00 . A A . 133 LYS HD2 1 1 10 21635 1 1 133 LYS HD3 H -1.605 13.618 16.467 1.00 . A A . 133 LYS HD3 1 1 10 21636 1 1 133 LYS HE2 H -2.810 15.671 16.471 1.00 . A A . 133 LYS HE2 1 1 10 21637 1 1 133 LYS HE3 H -3.992 14.369 16.354 1.00 . A A . 133 LYS HE3 1 1 10 21638 1 1 133 LYS HG2 H -3.649 12.779 18.485 1.00 . A A . 133 LYS HG2 1 1 10 21639 1 1 133 LYS HG3 H -2.049 12.032 18.479 1.00 . A A . 133 LYS HG3 1 1 10 21640 1 1 133 LYS HZ1 H -3.868 16.402 18.254 1.00 . A A . 133 LYS HZ1 1 1 10 21641 1 1 133 LYS HZ2 H -3.539 14.955 19.064 1.00 . A A . 133 LYS HZ2 1 1 10 21642 1 1 133 LYS HZ3 H -4.969 15.120 18.175 1.00 . A A . 133 LYS HZ3 1 1 10 21643 1 1 133 LYS N N -1.351 11.399 15.173 1.00 . A A . 133 LYS N 1 1 10 21644 1 1 133 LYS NZ N -3.959 15.367 18.207 1.00 . A A . 133 LYS NZ 1 1 10 21645 1 1 133 LYS O O -2.929 8.487 16.500 1.00 . A A . 133 LYS O 1 1 10 21646 1 1 134 VAL C C -2.620 6.898 14.150 1.00 . A A . 134 VAL C 1 1 10 21647 1 1 134 VAL CA C -3.457 8.124 13.804 1.00 . A A . 134 VAL CA 1 1 10 21648 1 1 134 VAL CB C -3.542 8.258 12.272 1.00 . A A . 134 VAL CB 1 1 10 21649 1 1 134 VAL CG1 C -3.941 6.933 11.641 1.00 . A A . 134 VAL CG1 1 1 10 21650 1 1 134 VAL CG2 C -4.521 9.358 11.887 1.00 . A A . 134 VAL CG2 1 1 10 21651 1 1 134 VAL H H -2.687 10.095 13.844 1.00 . A A . 134 VAL H 1 1 10 21652 1 1 134 VAL HA H -4.457 7.985 14.188 1.00 . A A . 134 VAL HA 1 1 10 21653 1 1 134 VAL HB H -2.565 8.529 11.900 1.00 . A A . 134 VAL HB 1 1 10 21654 1 1 134 VAL HG11 H -3.275 6.156 11.986 1.00 . A A . 134 VAL HG11 1 1 10 21655 1 1 134 VAL HG12 H -4.956 6.691 11.922 1.00 . A A . 134 VAL HG12 1 1 10 21656 1 1 134 VAL HG13 H -3.874 7.012 10.566 1.00 . A A . 134 VAL HG13 1 1 10 21657 1 1 134 VAL HG21 H -4.199 10.293 12.321 1.00 . A A . 134 VAL HG21 1 1 10 21658 1 1 134 VAL HG22 H -4.553 9.452 10.812 1.00 . A A . 134 VAL HG22 1 1 10 21659 1 1 134 VAL HG23 H -5.505 9.109 12.256 1.00 . A A . 134 VAL HG23 1 1 10 21660 1 1 134 VAL N N -2.903 9.327 14.413 1.00 . A A . 134 VAL N 1 1 10 21661 1 1 134 VAL O O -3.125 5.775 14.178 1.00 . A A . 134 VAL O 1 1 10 21662 1 1 135 PHE C C -0.610 5.611 16.213 1.00 . A A . 135 PHE C 1 1 10 21663 1 1 135 PHE CA C -0.428 6.032 14.758 1.00 . A A . 135 PHE CA 1 1 10 21664 1 1 135 PHE CB C 1.023 6.455 14.516 1.00 . A A . 135 PHE CB 1 1 10 21665 1 1 135 PHE CD1 C 0.748 6.088 12.049 1.00 . A A . 135 PHE CD1 1 1 10 21666 1 1 135 PHE CD2 C 2.149 7.874 12.780 1.00 . A A . 135 PHE CD2 1 1 10 21667 1 1 135 PHE CE1 C 1.012 6.415 10.732 1.00 . A A . 135 PHE CE1 1 1 10 21668 1 1 135 PHE CE2 C 2.416 8.206 11.465 1.00 . A A . 135 PHE CE2 1 1 10 21669 1 1 135 PHE CG C 1.312 6.813 13.086 1.00 . A A . 135 PHE CG 1 1 10 21670 1 1 135 PHE CZ C 1.848 7.475 10.440 1.00 . A A . 135 PHE CZ 1 1 10 21671 1 1 135 PHE H H -0.992 8.036 14.375 1.00 . A A . 135 PHE H 1 1 10 21672 1 1 135 PHE HA H -0.660 5.193 14.120 1.00 . A A . 135 PHE HA 1 1 10 21673 1 1 135 PHE HB2 H 1.244 7.319 15.125 1.00 . A A . 135 PHE HB2 1 1 10 21674 1 1 135 PHE HB3 H 1.678 5.644 14.796 1.00 . A A . 135 PHE HB3 1 1 10 21675 1 1 135 PHE HD1 H 0.094 5.258 12.277 1.00 . A A . 135 PHE HD1 1 1 10 21676 1 1 135 PHE HD2 H 2.594 8.447 13.580 1.00 . A A . 135 PHE HD2 1 1 10 21677 1 1 135 PHE HE1 H 0.567 5.841 9.933 1.00 . A A . 135 PHE HE1 1 1 10 21678 1 1 135 PHE HE2 H 3.070 9.035 11.239 1.00 . A A . 135 PHE HE2 1 1 10 21679 1 1 135 PHE HZ H 2.055 7.733 9.412 1.00 . A A . 135 PHE HZ 1 1 10 21680 1 1 135 PHE N N -1.337 7.119 14.414 1.00 . A A . 135 PHE N 1 1 10 21681 1 1 135 PHE O O -0.763 4.427 16.512 1.00 . A A . 135 PHE O 1 1 10 21682 1 1 136 GLN C C -2.111 5.681 18.819 1.00 . A A . 136 GLN C 1 1 10 21683 1 1 136 GLN CA C -0.755 6.319 18.536 1.00 . A A . 136 GLN CA 1 1 10 21684 1 1 136 GLN CB C -0.608 7.611 19.342 1.00 . A A . 136 GLN CB 1 1 10 21685 1 1 136 GLN CD C 0.786 9.700 19.615 1.00 . A A . 136 GLN CD 1 1 10 21686 1 1 136 GLN CG C 0.779 8.228 19.256 1.00 . A A . 136 GLN CG 1 1 10 21687 1 1 136 GLN H H -0.467 7.512 16.812 1.00 . A A . 136 GLN H 1 1 10 21688 1 1 136 GLN HA H 0.022 5.630 18.834 1.00 . A A . 136 GLN HA 1 1 10 21689 1 1 136 GLN HB2 H -1.323 8.333 18.975 1.00 . A A . 136 GLN HB2 1 1 10 21690 1 1 136 GLN HB3 H -0.821 7.401 20.379 1.00 . A A . 136 GLN HB3 1 1 10 21691 1 1 136 GLN HE21 H 1.327 10.175 17.762 1.00 . A A . 136 GLN HE21 1 1 10 21692 1 1 136 GLN HE22 H 1.125 11.503 18.849 1.00 . A A . 136 GLN HE22 1 1 10 21693 1 1 136 GLN HG2 H 1.434 7.704 19.936 1.00 . A A . 136 GLN HG2 1 1 10 21694 1 1 136 GLN HG3 H 1.146 8.116 18.246 1.00 . A A . 136 GLN HG3 1 1 10 21695 1 1 136 GLN N N -0.592 6.588 17.113 1.00 . A A . 136 GLN N 1 1 10 21696 1 1 136 GLN NE2 N 1.113 10.545 18.644 1.00 . A A . 136 GLN NE2 1 1 10 21697 1 1 136 GLN O O -2.218 4.761 19.628 1.00 . A A . 136 GLN O 1 1 10 21698 1 1 136 GLN OE1 O 0.502 10.075 20.753 1.00 . A A . 136 GLN OE1 1 1 10 21699 1 1 137 GLU C C -4.591 4.216 17.831 1.00 . A A . 137 GLU C 1 1 10 21700 1 1 137 GLU CA C -4.494 5.656 18.326 1.00 . A A . 137 GLU CA 1 1 10 21701 1 1 137 GLU CB C -5.506 6.531 17.584 1.00 . A A . 137 GLU CB 1 1 10 21702 1 1 137 GLU CD C -5.793 5.652 15.233 1.00 . A A . 137 GLU CD 1 1 10 21703 1 1 137 GLU CG C -5.180 6.725 16.113 1.00 . A A . 137 GLU CG 1 1 10 21704 1 1 137 GLU H H -2.996 6.911 17.514 1.00 . A A . 137 GLU H 1 1 10 21705 1 1 137 GLU HA H -4.719 5.677 19.381 1.00 . A A . 137 GLU HA 1 1 10 21706 1 1 137 GLU HB2 H -6.482 6.074 17.658 1.00 . A A . 137 GLU HB2 1 1 10 21707 1 1 137 GLU HB3 H -5.537 7.502 18.055 1.00 . A A . 137 GLU HB3 1 1 10 21708 1 1 137 GLU HG2 H -5.558 7.686 15.797 1.00 . A A . 137 GLU HG2 1 1 10 21709 1 1 137 GLU HG3 H -4.108 6.703 15.989 1.00 . A A . 137 GLU HG3 1 1 10 21710 1 1 137 GLU N N -3.144 6.177 18.145 1.00 . A A . 137 GLU N 1 1 10 21711 1 1 137 GLU O O -5.308 3.397 18.407 1.00 . A A . 137 GLU O 1 1 10 21712 1 1 137 GLU OE1 O -6.313 4.660 15.784 1.00 . A A . 137 GLU OE1 1 1 10 21713 1 1 137 GLU OE2 O -5.752 5.806 13.994 1.00 . A A . 137 GLU OE2 1 1 10 21714 1 1 138 ALA C C -3.140 1.588 17.094 1.00 . A A . 138 ALA C 1 1 10 21715 1 1 138 ALA CA C -3.869 2.574 16.187 1.00 . A A . 138 ALA CA 1 1 10 21716 1 1 138 ALA CB C -3.235 2.589 14.804 1.00 . A A . 138 ALA CB 1 1 10 21717 1 1 138 ALA H H -3.315 4.610 16.344 1.00 . A A . 138 ALA H 1 1 10 21718 1 1 138 ALA HA H -4.897 2.258 16.081 1.00 . A A . 138 ALA HA 1 1 10 21719 1 1 138 ALA HB1 H -2.845 3.575 14.598 1.00 . A A . 138 ALA HB1 1 1 10 21720 1 1 138 ALA HB2 H -2.431 1.869 14.768 1.00 . A A . 138 ALA HB2 1 1 10 21721 1 1 138 ALA HB3 H -3.979 2.334 14.064 1.00 . A A . 138 ALA HB3 1 1 10 21722 1 1 138 ALA N N -3.866 3.914 16.759 1.00 . A A . 138 ALA N 1 1 10 21723 1 1 138 ALA O O -3.589 0.457 17.287 1.00 . A A . 138 ALA O 1 1 10 21724 1 1 139 LEU C C -2.055 0.701 19.720 1.00 . A A . 139 LEU C 1 1 10 21725 1 1 139 LEU CA C -1.221 1.178 18.535 1.00 . A A . 139 LEU CA 1 1 10 21726 1 1 139 LEU CB C 0.007 1.940 19.035 1.00 . A A . 139 LEU CB 1 1 10 21727 1 1 139 LEU CD1 C 0.950 0.264 20.643 1.00 . A A . 139 LEU CD1 1 1 10 21728 1 1 139 LEU CD2 C 1.607 0.186 18.231 1.00 . A A . 139 LEU CD2 1 1 10 21729 1 1 139 LEU CG C 1.225 1.089 19.395 1.00 . A A . 139 LEU CG 1 1 10 21730 1 1 139 LEU H H -1.706 2.933 17.457 1.00 . A A . 139 LEU H 1 1 10 21731 1 1 139 LEU HA H -0.896 0.318 17.969 1.00 . A A . 139 LEU HA 1 1 10 21732 1 1 139 LEU HB2 H 0.304 2.632 18.262 1.00 . A A . 139 LEU HB2 1 1 10 21733 1 1 139 LEU HB3 H -0.284 2.493 19.917 1.00 . A A . 139 LEU HB3 1 1 10 21734 1 1 139 LEU HD11 H 1.858 -0.225 20.958 1.00 . A A . 139 LEU HD11 1 1 10 21735 1 1 139 LEU HD12 H 0.197 -0.479 20.424 1.00 . A A . 139 LEU HD12 1 1 10 21736 1 1 139 LEU HD13 H 0.596 0.912 21.432 1.00 . A A . 139 LEU HD13 1 1 10 21737 1 1 139 LEU HD21 H 1.352 0.672 17.301 1.00 . A A . 139 LEU HD21 1 1 10 21738 1 1 139 LEU HD22 H 1.070 -0.748 18.308 1.00 . A A . 139 LEU HD22 1 1 10 21739 1 1 139 LEU HD23 H 2.670 -0.005 18.258 1.00 . A A . 139 LEU HD23 1 1 10 21740 1 1 139 LEU HG H 2.063 1.740 19.604 1.00 . A A . 139 LEU HG 1 1 10 21741 1 1 139 LEU N N -2.014 2.023 17.648 1.00 . A A . 139 LEU N 1 1 10 21742 1 1 139 LEU O O -2.103 -0.493 20.017 1.00 . A A . 139 LEU O 1 1 10 21743 1 1 140 ARG C C -4.793 0.551 21.113 1.00 . A A . 140 ARG C 1 1 10 21744 1 1 140 ARG CA C -3.544 1.315 21.543 1.00 . A A . 140 ARG CA 1 1 10 21745 1 1 140 ARG CB C -3.945 2.591 22.286 1.00 . A A . 140 ARG CB 1 1 10 21746 1 1 140 ARG CD C -2.266 2.314 24.136 1.00 . A A . 140 ARG CD 1 1 10 21747 1 1 140 ARG CG C -2.800 3.236 23.051 1.00 . A A . 140 ARG CG 1 1 10 21748 1 1 140 ARG CZ C -0.730 2.412 26.053 1.00 . A A . 140 ARG CZ 1 1 10 21749 1 1 140 ARG H H -2.634 2.575 20.107 1.00 . A A . 140 ARG H 1 1 10 21750 1 1 140 ARG HA H -2.965 0.691 22.206 1.00 . A A . 140 ARG HA 1 1 10 21751 1 1 140 ARG HB2 H -4.319 3.309 21.571 1.00 . A A . 140 ARG HB2 1 1 10 21752 1 1 140 ARG HB3 H -4.729 2.353 22.989 1.00 . A A . 140 ARG HB3 1 1 10 21753 1 1 140 ARG HD2 H -3.094 1.969 24.737 1.00 . A A . 140 ARG HD2 1 1 10 21754 1 1 140 ARG HD3 H -1.786 1.468 23.666 1.00 . A A . 140 ARG HD3 1 1 10 21755 1 1 140 ARG HE H -1.068 3.914 24.785 1.00 . A A . 140 ARG HE 1 1 10 21756 1 1 140 ARG HG2 H -2.001 3.462 22.361 1.00 . A A . 140 ARG HG2 1 1 10 21757 1 1 140 ARG HG3 H -3.153 4.148 23.508 1.00 . A A . 140 ARG HG3 1 1 10 21758 1 1 140 ARG HH11 H -1.679 0.645 25.814 1.00 . A A . 140 ARG HH11 1 1 10 21759 1 1 140 ARG HH12 H -0.593 0.727 27.161 1.00 . A A . 140 ARG HH12 1 1 10 21760 1 1 140 ARG HH21 H 0.364 4.035 26.556 1.00 . A A . 140 ARG HH21 1 1 10 21761 1 1 140 ARG HH22 H 0.568 2.656 27.583 1.00 . A A . 140 ARG HH22 1 1 10 21762 1 1 140 ARG N N -2.712 1.640 20.392 1.00 . A A . 140 ARG N 1 1 10 21763 1 1 140 ARG NE N -1.301 2.987 25.001 1.00 . A A . 140 ARG NE 1 1 10 21764 1 1 140 ARG NH1 N -1.026 1.158 26.369 1.00 . A A . 140 ARG NH1 1 1 10 21765 1 1 140 ARG NH2 N 0.139 3.090 26.792 1.00 . A A . 140 ARG NH2 1 1 10 21766 1 1 140 ARG O O -5.437 -0.111 21.925 1.00 . A A . 140 ARG O 1 1 10 21767 1 1 141 ASN C C -6.050 -1.532 19.172 1.00 . A A . 141 ASN C 1 1 10 21768 1 1 141 ASN CA C -6.300 -0.032 19.293 1.00 . A A . 141 ASN CA 1 1 10 21769 1 1 141 ASN CB C -6.669 0.547 17.926 1.00 . A A . 141 ASN CB 1 1 10 21770 1 1 141 ASN CG C -7.610 1.732 18.035 1.00 . A A . 141 ASN CG 1 1 10 21771 1 1 141 ASN H H -4.574 1.193 19.232 1.00 . A A . 141 ASN H 1 1 10 21772 1 1 141 ASN HA H -7.120 0.130 19.976 1.00 . A A . 141 ASN HA 1 1 10 21773 1 1 141 ASN HB2 H -5.769 0.872 17.424 1.00 . A A . 141 ASN HB2 1 1 10 21774 1 1 141 ASN HB3 H -7.150 -0.218 17.335 1.00 . A A . 141 ASN HB3 1 1 10 21775 1 1 141 ASN HD21 H -7.162 2.289 16.179 1.00 . A A . 141 ASN HD21 1 1 10 21776 1 1 141 ASN HD22 H -8.300 3.289 17.010 1.00 . A A . 141 ASN HD22 1 1 10 21777 1 1 141 ASN N N -5.128 0.649 19.831 1.00 . A A . 141 ASN N 1 1 10 21778 1 1 141 ASN ND2 N -7.700 2.516 16.966 1.00 . A A . 141 ASN ND2 1 1 10 21779 1 1 141 ASN O O -6.989 -2.324 19.095 1.00 . A A . 141 ASN O 1 1 10 21780 1 1 141 ASN OD1 O -8.247 1.940 19.067 1.00 . A A . 141 ASN OD1 1 1 10 21781 1 1 142 ILE C C -3.691 -3.799 20.306 1.00 . A A . 142 ILE C 1 1 10 21782 1 1 142 ILE CA C -4.403 -3.319 19.046 1.00 . A A . 142 ILE CA 1 1 10 21783 1 1 142 ILE CB C -3.493 -3.565 17.829 1.00 . A A . 142 ILE CB 1 1 10 21784 1 1 142 ILE CD1 C -1.081 -3.408 17.029 1.00 . A A . 142 ILE CD1 1 1 10 21785 1 1 142 ILE CG1 C -2.076 -3.061 18.114 1.00 . A A . 142 ILE CG1 1 1 10 21786 1 1 142 ILE CG2 C -4.064 -2.886 16.593 1.00 . A A . 142 ILE CG2 1 1 10 21787 1 1 142 ILE H H -4.073 -1.236 19.221 1.00 . A A . 142 ILE H 1 1 10 21788 1 1 142 ILE HA H -5.308 -3.895 18.916 1.00 . A A . 142 ILE HA 1 1 10 21789 1 1 142 ILE HB H -3.458 -4.628 17.642 1.00 . A A . 142 ILE HB 1 1 10 21790 1 1 142 ILE HD11 H -0.877 -4.468 17.053 1.00 . A A . 142 ILE HD11 1 1 10 21791 1 1 142 ILE HD12 H -1.490 -3.141 16.066 1.00 . A A . 142 ILE HD12 1 1 10 21792 1 1 142 ILE HD13 H -0.164 -2.862 17.194 1.00 . A A . 142 ILE HD13 1 1 10 21793 1 1 142 ILE HG12 H -2.096 -1.987 18.213 1.00 . A A . 142 ILE HG12 1 1 10 21794 1 1 142 ILE HG13 H -1.726 -3.497 19.038 1.00 . A A . 142 ILE HG13 1 1 10 21795 1 1 142 ILE HG21 H -5.102 -2.642 16.765 1.00 . A A . 142 ILE HG21 1 1 10 21796 1 1 142 ILE HG22 H -3.511 -1.981 16.392 1.00 . A A . 142 ILE HG22 1 1 10 21797 1 1 142 ILE HG23 H -3.986 -3.552 15.747 1.00 . A A . 142 ILE HG23 1 1 10 21798 1 1 142 ILE N N -4.777 -1.914 19.156 1.00 . A A . 142 ILE N 1 1 10 21799 1 1 142 ILE O O -3.717 -4.985 20.632 1.00 . A A . 142 ILE O 1 1 10 21800 1 1 143 SER C C -3.304 -3.529 23.364 1.00 . A A . 143 SER C 1 1 10 21801 1 1 143 SER CA C -2.334 -3.195 22.235 1.00 . A A . 143 SER CA 1 1 10 21802 1 1 143 SER CB C -1.433 -2.030 22.648 1.00 . A A . 143 SER CB 1 1 10 21803 1 1 143 SER H H -3.072 -1.938 20.699 1.00 . A A . 143 SER H 1 1 10 21804 1 1 143 SER HA H -1.720 -4.061 22.036 1.00 . A A . 143 SER HA 1 1 10 21805 1 1 143 SER HB2 H -0.812 -1.744 21.812 1.00 . A A . 143 SER HB2 1 1 10 21806 1 1 143 SER HB3 H -2.047 -1.191 22.943 1.00 . A A . 143 SER HB3 1 1 10 21807 1 1 143 SER HG H -0.207 -1.601 24.114 1.00 . A A . 143 SER HG 1 1 10 21808 1 1 143 SER N N -3.056 -2.867 21.011 1.00 . A A . 143 SER N 1 1 10 21809 1 1 143 SER O O -3.034 -4.397 24.193 1.00 . A A . 143 SER O 1 1 10 21810 1 1 143 SER OG O -0.599 -2.391 23.735 1.00 . A A . 143 SER OG 1 1 10 21811 1 1 144 GLY C C -5.570 -1.892 25.369 1.00 . A A . 144 GLY C 1 1 10 21812 1 1 144 GLY CA C -5.428 -3.066 24.422 1.00 . A A . 144 GLY CA 1 1 10 21813 1 1 144 GLY H H -4.597 -2.151 22.703 1.00 . A A . 144 GLY H 1 1 10 21814 1 1 144 GLY HA2 H -6.382 -3.254 23.952 1.00 . A A . 144 GLY HA2 1 1 10 21815 1 1 144 GLY HA3 H -5.141 -3.939 24.990 1.00 . A A . 144 GLY HA3 1 1 10 21816 1 1 144 GLY N N -4.435 -2.831 23.390 1.00 . A A . 144 GLY N 1 1 10 21817 1 1 144 GLY O O -5.004 -0.820 25.153 1.00 . A A . 144 GLY O 1 1 10 21818 1 1 145 PRO C C -5.332 -0.746 28.279 1.00 . A A . 145 PRO C 1 1 10 21819 1 1 145 PRO CA C -6.578 -1.044 27.452 1.00 . A A . 145 PRO CA 1 1 10 21820 1 1 145 PRO CB C -7.675 -1.643 28.335 1.00 . A A . 145 PRO CB 1 1 10 21821 1 1 145 PRO CD C -7.050 -3.337 26.769 1.00 . A A . 145 PRO CD 1 1 10 21822 1 1 145 PRO CG C -7.525 -3.117 28.178 1.00 . A A . 145 PRO CG 1 1 10 21823 1 1 145 PRO HA H -6.936 -0.131 27.000 1.00 . A A . 145 PRO HA 1 1 10 21824 1 1 145 PRO HB2 H -7.523 -1.337 29.361 1.00 . A A . 145 PRO HB2 1 1 10 21825 1 1 145 PRO HB3 H -8.642 -1.306 27.993 1.00 . A A . 145 PRO HB3 1 1 10 21826 1 1 145 PRO HD2 H -6.378 -4.182 26.724 1.00 . A A . 145 PRO HD2 1 1 10 21827 1 1 145 PRO HD3 H -7.890 -3.486 26.106 1.00 . A A . 145 PRO HD3 1 1 10 21828 1 1 145 PRO HG2 H -6.796 -3.489 28.882 1.00 . A A . 145 PRO HG2 1 1 10 21829 1 1 145 PRO HG3 H -8.478 -3.601 28.332 1.00 . A A . 145 PRO HG3 1 1 10 21830 1 1 145 PRO N N -6.344 -2.086 26.447 1.00 . A A . 145 PRO N 1 1 10 21831 1 1 145 PRO O O -4.497 -1.624 28.500 1.00 . A A . 145 PRO O 1 1 10 21832 1 1 146 SER C C -3.649 -0.195 30.499 1.00 . A A . 146 SER C 1 1 10 21833 1 1 146 SER CA C -4.066 0.911 29.534 1.00 . A A . 146 SER CA 1 1 10 21834 1 1 146 SER CB C -4.394 2.186 30.313 1.00 . A A . 146 SER CB 1 1 10 21835 1 1 146 SER H H -5.911 1.151 28.524 1.00 . A A . 146 SER H 1 1 10 21836 1 1 146 SER HA H -3.246 1.112 28.860 1.00 . A A . 146 SER HA 1 1 10 21837 1 1 146 SER HB2 H -4.434 3.022 29.630 1.00 . A A . 146 SER HB2 1 1 10 21838 1 1 146 SER HB3 H -5.353 2.072 30.797 1.00 . A A . 146 SER HB3 1 1 10 21839 1 1 146 SER HG H -2.744 3.036 30.938 1.00 . A A . 146 SER HG 1 1 10 21840 1 1 146 SER N N -5.212 0.497 28.734 1.00 . A A . 146 SER N 1 1 10 21841 1 1 146 SER O O -4.457 -0.678 31.292 1.00 . A A . 146 SER O 1 1 10 21842 1 1 146 SER OG O -3.412 2.449 31.300 1.00 . A A . 146 SER OG 1 1 10 21843 1 1 147 SER C C -1.874 -1.202 32.750 1.00 . A A . 147 SER C 1 1 10 21844 1 1 147 SER CA C -1.857 -1.641 31.289 1.00 . A A . 147 SER CA 1 1 10 21845 1 1 147 SER CB C -0.432 -2.009 30.871 1.00 . A A . 147 SER CB 1 1 10 21846 1 1 147 SER H H -1.787 -0.166 29.772 1.00 . A A . 147 SER H 1 1 10 21847 1 1 147 SER HA H -2.491 -2.508 31.179 1.00 . A A . 147 SER HA 1 1 10 21848 1 1 147 SER HB2 H -0.117 -2.888 31.413 1.00 . A A . 147 SER HB2 1 1 10 21849 1 1 147 SER HB3 H -0.413 -2.215 29.811 1.00 . A A . 147 SER HB3 1 1 10 21850 1 1 147 SER HG H 0.197 -0.165 30.674 1.00 . A A . 147 SER HG 1 1 10 21851 1 1 147 SER N N -2.382 -0.590 30.425 1.00 . A A . 147 SER N 1 1 10 21852 1 1 147 SER O O -2.181 -1.990 33.643 1.00 . A A . 147 SER O 1 1 10 21853 1 1 147 SER OG O 0.470 -0.953 31.149 1.00 . A A . 147 SER OG 1 1 10 21854 1 1 148 GLY C C -2.210 1.932 34.449 1.00 . A A . 148 GLY C 1 1 10 21855 1 1 148 GLY CA C -1.522 0.586 34.339 1.00 . A A . 148 GLY CA 1 1 10 21856 1 1 148 GLY H H -1.303 0.646 32.234 1.00 . A A . 148 GLY H 1 1 10 21857 1 1 148 GLY HA2 H -2.020 -0.115 34.991 1.00 . A A . 148 GLY HA2 1 1 10 21858 1 1 148 GLY HA3 H -0.495 0.693 34.658 1.00 . A A . 148 GLY HA3 1 1 10 21859 1 1 148 GLY N N -1.540 0.063 32.985 1.00 . A A . 148 GLY N 1 1 10 21860 1 1 148 GLY O O -1.862 2.747 35.304 1.00 . A A . 148 GLY O 1 1 11 21861 1 1 1 GLY C C -0.711 -9.177 -64.048 1.00 . A A . 1 GLY C 1 1 11 21862 1 1 1 GLY CA C -1.161 -10.624 -64.069 1.00 . A A . 1 GLY CA 1 1 11 21863 1 1 1 GLY H1 H -3.187 -11.217 -64.226 1.00 . A A . 1 GLY H1 1 1 11 21864 1 1 1 GLY HA2 H -0.519 -11.199 -63.417 1.00 . A A . 1 GLY HA2 1 1 11 21865 1 1 1 GLY HA3 H -1.067 -11.004 -65.076 1.00 . A A . 1 GLY HA3 1 1 11 21866 1 1 1 GLY N N -2.536 -10.785 -63.635 1.00 . A A . 1 GLY N 1 1 11 21867 1 1 1 GLY O O -0.882 -8.452 -65.029 1.00 . A A . 1 GLY O 1 1 11 21868 1 1 2 SER C C 1.521 -7.312 -61.824 1.00 . A A . 2 SER C 1 1 11 21869 1 1 2 SER CA C 0.334 -7.381 -62.780 1.00 . A A . 2 SER CA 1 1 11 21870 1 1 2 SER CB C -0.797 -6.483 -62.273 1.00 . A A . 2 SER CB 1 1 11 21871 1 1 2 SER H H -0.028 -9.379 -62.179 1.00 . A A . 2 SER H 1 1 11 21872 1 1 2 SER HA H 0.650 -7.033 -63.752 1.00 . A A . 2 SER HA 1 1 11 21873 1 1 2 SER HB2 H -1.738 -6.840 -62.662 1.00 . A A . 2 SER HB2 1 1 11 21874 1 1 2 SER HB3 H -0.819 -6.513 -61.193 1.00 . A A . 2 SER HB3 1 1 11 21875 1 1 2 SER HG H -0.803 -4.550 -61.959 1.00 . A A . 2 SER HG 1 1 11 21876 1 1 2 SER N N -0.136 -8.753 -62.927 1.00 . A A . 2 SER N 1 1 11 21877 1 1 2 SER O O 1.613 -8.092 -60.875 1.00 . A A . 2 SER O 1 1 11 21878 1 1 2 SER OG O -0.609 -5.142 -62.689 1.00 . A A . 2 SER OG 1 1 11 21879 1 1 3 SER C C 3.471 -4.980 -60.348 1.00 . A A . 3 SER C 1 1 11 21880 1 1 3 SER CA C 3.610 -6.205 -61.246 1.00 . A A . 3 SER CA 1 1 11 21881 1 1 3 SER CB C 4.861 -6.074 -62.118 1.00 . A A . 3 SER CB 1 1 11 21882 1 1 3 SER H H 2.297 -5.783 -62.852 1.00 . A A . 3 SER H 1 1 11 21883 1 1 3 SER HA H 3.706 -7.083 -60.625 1.00 . A A . 3 SER HA 1 1 11 21884 1 1 3 SER HB2 H 4.897 -6.895 -62.817 1.00 . A A . 3 SER HB2 1 1 11 21885 1 1 3 SER HB3 H 4.821 -5.140 -62.661 1.00 . A A . 3 SER HB3 1 1 11 21886 1 1 3 SER HG H 5.891 -6.635 -60.549 1.00 . A A . 3 SER HG 1 1 11 21887 1 1 3 SER N N 2.427 -6.374 -62.081 1.00 . A A . 3 SER N 1 1 11 21888 1 1 3 SER O O 2.878 -3.975 -60.737 1.00 . A A . 3 SER O 1 1 11 21889 1 1 3 SER OG O 6.037 -6.094 -61.329 1.00 . A A . 3 SER OG 1 1 11 21890 1 1 4 GLY C C 4.684 -4.252 -56.911 1.00 . A A . 4 GLY C 1 1 11 21891 1 1 4 GLY CA C 3.952 -3.965 -58.207 1.00 . A A . 4 GLY CA 1 1 11 21892 1 1 4 GLY H H 4.485 -5.898 -58.886 1.00 . A A . 4 GLY H 1 1 11 21893 1 1 4 GLY HA2 H 4.385 -3.090 -58.667 1.00 . A A . 4 GLY HA2 1 1 11 21894 1 1 4 GLY HA3 H 2.914 -3.765 -57.983 1.00 . A A . 4 GLY HA3 1 1 11 21895 1 1 4 GLY N N 4.024 -5.072 -59.142 1.00 . A A . 4 GLY N 1 1 11 21896 1 1 4 GLY O O 5.108 -5.381 -56.667 1.00 . A A . 4 GLY O 1 1 11 21897 1 1 5 SER C C 5.087 -2.292 -53.820 1.00 . A A . 5 SER C 1 1 11 21898 1 1 5 SER CA C 5.527 -3.372 -54.804 1.00 . A A . 5 SER CA 1 1 11 21899 1 1 5 SER CB C 7.042 -3.304 -55.010 1.00 . A A . 5 SER CB 1 1 11 21900 1 1 5 SER H H 4.476 -2.350 -56.331 1.00 . A A . 5 SER H 1 1 11 21901 1 1 5 SER HA H 5.271 -4.339 -54.396 1.00 . A A . 5 SER HA 1 1 11 21902 1 1 5 SER HB2 H 7.287 -2.412 -55.564 1.00 . A A . 5 SER HB2 1 1 11 21903 1 1 5 SER HB3 H 7.532 -3.277 -54.047 1.00 . A A . 5 SER HB3 1 1 11 21904 1 1 5 SER HG H 8.405 -4.639 -55.453 1.00 . A A . 5 SER HG 1 1 11 21905 1 1 5 SER N N 4.836 -3.226 -56.079 1.00 . A A . 5 SER N 1 1 11 21906 1 1 5 SER O O 4.341 -1.380 -54.176 1.00 . A A . 5 SER O 1 1 11 21907 1 1 5 SER OG O 7.510 -4.432 -55.729 1.00 . A A . 5 SER OG 1 1 11 21908 1 1 6 SER C C 6.313 -1.347 -50.495 1.00 . A A . 6 SER C 1 1 11 21909 1 1 6 SER CA C 5.209 -1.438 -51.544 1.00 . A A . 6 SER CA 1 1 11 21910 1 1 6 SER CB C 3.888 -1.827 -50.877 1.00 . A A . 6 SER CB 1 1 11 21911 1 1 6 SER H H 6.147 -3.152 -52.359 1.00 . A A . 6 SER H 1 1 11 21912 1 1 6 SER HA H 5.094 -0.473 -52.014 1.00 . A A . 6 SER HA 1 1 11 21913 1 1 6 SER HB2 H 3.779 -2.901 -50.899 1.00 . A A . 6 SER HB2 1 1 11 21914 1 1 6 SER HB3 H 3.891 -1.486 -49.852 1.00 . A A . 6 SER HB3 1 1 11 21915 1 1 6 SER HG H 2.051 -1.861 -51.559 1.00 . A A . 6 SER HG 1 1 11 21916 1 1 6 SER N N 5.556 -2.402 -52.581 1.00 . A A . 6 SER N 1 1 11 21917 1 1 6 SER O O 7.319 -2.051 -50.574 1.00 . A A . 6 SER O 1 1 11 21918 1 1 6 SER OG O 2.786 -1.243 -51.550 1.00 . A A . 6 SER OG 1 1 11 21919 1 1 7 GLY C C 6.472 -0.120 -47.097 1.00 . A A . 7 GLY C 1 1 11 21920 1 1 7 GLY CA C 7.104 -0.303 -48.463 1.00 . A A . 7 GLY CA 1 1 11 21921 1 1 7 GLY H H 5.296 0.063 -49.502 1.00 . A A . 7 GLY H 1 1 11 21922 1 1 7 GLY HA2 H 7.741 -1.174 -48.439 1.00 . A A . 7 GLY HA2 1 1 11 21923 1 1 7 GLY HA3 H 7.706 0.565 -48.687 1.00 . A A . 7 GLY HA3 1 1 11 21924 1 1 7 GLY N N 6.117 -0.472 -49.513 1.00 . A A . 7 GLY N 1 1 11 21925 1 1 7 GLY O O 5.325 -0.511 -46.880 1.00 . A A . 7 GLY O 1 1 11 21926 1 1 8 MET C C 7.696 1.580 -44.032 1.00 . A A . 8 MET C 1 1 11 21927 1 1 8 MET CA C 6.726 0.707 -44.823 1.00 . A A . 8 MET CA 1 1 11 21928 1 1 8 MET CB C 6.512 -0.623 -44.099 1.00 . A A . 8 MET CB 1 1 11 21929 1 1 8 MET CE C 6.806 -3.596 -45.546 1.00 . A A . 8 MET CE 1 1 11 21930 1 1 8 MET CG C 7.763 -1.485 -44.027 1.00 . A A . 8 MET CG 1 1 11 21931 1 1 8 MET H H 8.128 0.764 -46.408 1.00 . A A . 8 MET H 1 1 11 21932 1 1 8 MET HA H 5.780 1.221 -44.901 1.00 . A A . 8 MET HA 1 1 11 21933 1 1 8 MET HB2 H 6.182 -0.422 -43.091 1.00 . A A . 8 MET HB2 1 1 11 21934 1 1 8 MET HB3 H 5.746 -1.182 -44.615 1.00 . A A . 8 MET HB3 1 1 11 21935 1 1 8 MET HE1 H 6.844 -4.136 -44.612 1.00 . A A . 8 MET HE1 1 1 11 21936 1 1 8 MET HE2 H 5.843 -3.116 -45.645 1.00 . A A . 8 MET HE2 1 1 11 21937 1 1 8 MET HE3 H 6.952 -4.283 -46.367 1.00 . A A . 8 MET HE3 1 1 11 21938 1 1 8 MET HG2 H 8.607 -0.852 -43.798 1.00 . A A . 8 MET HG2 1 1 11 21939 1 1 8 MET HG3 H 7.637 -2.213 -43.239 1.00 . A A . 8 MET HG3 1 1 11 21940 1 1 8 MET N N 7.221 0.474 -46.175 1.00 . A A . 8 MET N 1 1 11 21941 1 1 8 MET O O 8.876 1.679 -44.370 1.00 . A A . 8 MET O 1 1 11 21942 1 1 8 MET SD S 8.096 -2.354 -45.571 1.00 . A A . 8 MET SD 1 1 11 21943 1 1 9 THR C C 7.540 3.047 -40.690 1.00 . A A . 9 THR C 1 1 11 21944 1 1 9 THR CA C 8.012 3.077 -42.139 1.00 . A A . 9 THR CA 1 1 11 21945 1 1 9 THR CB C 7.991 4.532 -42.644 1.00 . A A . 9 THR CB 1 1 11 21946 1 1 9 THR CG2 C 8.736 4.657 -43.964 1.00 . A A . 9 THR CG2 1 1 11 21947 1 1 9 THR H H 6.243 2.093 -42.759 1.00 . A A . 9 THR H 1 1 11 21948 1 1 9 THR HA H 9.029 2.717 -42.184 1.00 . A A . 9 THR HA 1 1 11 21949 1 1 9 THR HB H 8.479 5.158 -41.911 1.00 . A A . 9 THR HB 1 1 11 21950 1 1 9 THR HG1 H 6.494 5.764 -42.284 1.00 . A A . 9 THR HG1 1 1 11 21951 1 1 9 THR HG21 H 8.073 4.403 -44.778 1.00 . A A . 9 THR HG21 1 1 11 21952 1 1 9 THR HG22 H 9.582 3.986 -43.965 1.00 . A A . 9 THR HG22 1 1 11 21953 1 1 9 THR HG23 H 9.083 5.672 -44.086 1.00 . A A . 9 THR HG23 1 1 11 21954 1 1 9 THR N N 7.191 2.212 -42.977 1.00 . A A . 9 THR N 1 1 11 21955 1 1 9 THR O O 6.353 2.869 -40.416 1.00 . A A . 9 THR O 1 1 11 21956 1 1 9 THR OG1 O 6.639 4.974 -42.810 1.00 . A A . 9 THR OG1 1 1 11 21957 1 1 10 VAL C C 9.070 4.164 -37.569 1.00 . A A . 10 VAL C 1 1 11 21958 1 1 10 VAL CA C 8.156 3.219 -38.341 1.00 . A A . 10 VAL CA 1 1 11 21959 1 1 10 VAL CB C 8.276 1.804 -37.744 1.00 . A A . 10 VAL CB 1 1 11 21960 1 1 10 VAL CG1 C 8.023 1.835 -36.244 1.00 . A A . 10 VAL CG1 1 1 11 21961 1 1 10 VAL CG2 C 7.313 0.851 -38.436 1.00 . A A . 10 VAL CG2 1 1 11 21962 1 1 10 VAL H H 9.406 3.361 -40.044 1.00 . A A . 10 VAL H 1 1 11 21963 1 1 10 VAL HA H 7.134 3.550 -38.228 1.00 . A A . 10 VAL HA 1 1 11 21964 1 1 10 VAL HB H 9.282 1.449 -37.910 1.00 . A A . 10 VAL HB 1 1 11 21965 1 1 10 VAL HG11 H 8.664 2.575 -35.787 1.00 . A A . 10 VAL HG11 1 1 11 21966 1 1 10 VAL HG12 H 6.989 2.087 -36.058 1.00 . A A . 10 VAL HG12 1 1 11 21967 1 1 10 VAL HG13 H 8.239 0.864 -35.823 1.00 . A A . 10 VAL HG13 1 1 11 21968 1 1 10 VAL HG21 H 7.512 0.848 -39.497 1.00 . A A . 10 VAL HG21 1 1 11 21969 1 1 10 VAL HG22 H 7.447 -0.146 -38.041 1.00 . A A . 10 VAL HG22 1 1 11 21970 1 1 10 VAL HG23 H 6.298 1.174 -38.260 1.00 . A A . 10 VAL HG23 1 1 11 21971 1 1 10 VAL N N 8.477 3.224 -39.764 1.00 . A A . 10 VAL N 1 1 11 21972 1 1 10 VAL O O 10.227 4.366 -37.939 1.00 . A A . 10 VAL O 1 1 11 21973 1 1 11 SER C C 8.528 6.059 -34.420 1.00 . A A . 11 SER C 1 1 11 21974 1 1 11 SER CA C 9.311 5.667 -35.669 1.00 . A A . 11 SER CA 1 1 11 21975 1 1 11 SER CB C 9.671 6.918 -36.472 1.00 . A A . 11 SER CB 1 1 11 21976 1 1 11 SER H H 7.616 4.538 -36.249 1.00 . A A . 11 SER H 1 1 11 21977 1 1 11 SER HA H 10.220 5.168 -35.369 1.00 . A A . 11 SER HA 1 1 11 21978 1 1 11 SER HB2 H 9.991 6.628 -37.462 1.00 . A A . 11 SER HB2 1 1 11 21979 1 1 11 SER HB3 H 8.802 7.557 -36.547 1.00 . A A . 11 SER HB3 1 1 11 21980 1 1 11 SER HG H 10.685 8.559 -36.129 1.00 . A A . 11 SER HG 1 1 11 21981 1 1 11 SER N N 8.543 4.740 -36.493 1.00 . A A . 11 SER N 1 1 11 21982 1 1 11 SER O O 7.366 5.688 -34.259 1.00 . A A . 11 SER O 1 1 11 21983 1 1 11 SER OG O 10.717 7.641 -35.848 1.00 . A A . 11 SER OG 1 1 11 21984 1 1 12 GLY C C 9.516 7.707 -31.262 1.00 . A A . 12 GLY C 1 1 11 21985 1 1 12 GLY CA C 8.526 7.242 -32.311 1.00 . A A . 12 GLY CA 1 1 11 21986 1 1 12 GLY H H 10.101 7.077 -33.716 1.00 . A A . 12 GLY H 1 1 11 21987 1 1 12 GLY HA2 H 7.852 8.054 -32.540 1.00 . A A . 12 GLY HA2 1 1 11 21988 1 1 12 GLY HA3 H 7.956 6.416 -31.910 1.00 . A A . 12 GLY HA3 1 1 11 21989 1 1 12 GLY N N 9.175 6.812 -33.535 1.00 . A A . 12 GLY N 1 1 11 21990 1 1 12 GLY O O 9.670 7.091 -30.206 1.00 . A A . 12 GLY O 1 1 11 21991 1 1 13 PRO C C 10.567 9.992 -29.388 1.00 . A A . 13 PRO C 1 1 11 21992 1 1 13 PRO CA C 11.205 9.388 -30.635 1.00 . A A . 13 PRO CA 1 1 11 21993 1 1 13 PRO CB C 11.874 10.479 -31.475 1.00 . A A . 13 PRO CB 1 1 11 21994 1 1 13 PRO CD C 10.079 9.602 -32.788 1.00 . A A . 13 PRO CD 1 1 11 21995 1 1 13 PRO CG C 10.850 10.858 -32.489 1.00 . A A . 13 PRO CG 1 1 11 21996 1 1 13 PRO HA H 11.941 8.655 -30.342 1.00 . A A . 13 PRO HA 1 1 11 21997 1 1 13 PRO HB2 H 12.133 11.316 -30.842 1.00 . A A . 13 PRO HB2 1 1 11 21998 1 1 13 PRO HB3 H 12.764 10.084 -31.941 1.00 . A A . 13 PRO HB3 1 1 11 21999 1 1 13 PRO HD2 H 9.044 9.834 -32.990 1.00 . A A . 13 PRO HD2 1 1 11 22000 1 1 13 PRO HD3 H 10.520 9.079 -33.624 1.00 . A A . 13 PRO HD3 1 1 11 22001 1 1 13 PRO HG2 H 10.194 11.613 -32.083 1.00 . A A . 13 PRO HG2 1 1 11 22002 1 1 13 PRO HG3 H 11.336 11.221 -33.382 1.00 . A A . 13 PRO HG3 1 1 11 22003 1 1 13 PRO N N 10.211 8.817 -31.549 1.00 . A A . 13 PRO N 1 1 11 22004 1 1 13 PRO O O 9.351 9.931 -29.210 1.00 . A A . 13 PRO O 1 1 11 22005 1 1 14 GLY C C 11.096 12.684 -27.283 1.00 . A A . 14 GLY C 1 1 11 22006 1 1 14 GLY CA C 10.893 11.182 -27.309 1.00 . A A . 14 GLY CA 1 1 11 22007 1 1 14 GLY H H 12.356 10.594 -28.722 1.00 . A A . 14 GLY H 1 1 11 22008 1 1 14 GLY HA2 H 9.838 10.969 -27.222 1.00 . A A . 14 GLY HA2 1 1 11 22009 1 1 14 GLY HA3 H 11.408 10.746 -26.465 1.00 . A A . 14 GLY HA3 1 1 11 22010 1 1 14 GLY N N 11.396 10.575 -28.528 1.00 . A A . 14 GLY N 1 1 11 22011 1 1 14 GLY O O 12.163 13.181 -27.644 1.00 . A A . 14 GLY O 1 1 11 22012 1 1 15 THR C C 9.220 15.407 -25.696 1.00 . A A . 15 THR C 1 1 11 22013 1 1 15 THR CA C 10.137 14.865 -26.786 1.00 . A A . 15 THR CA 1 1 11 22014 1 1 15 THR CB C 9.754 15.510 -28.131 1.00 . A A . 15 THR CB 1 1 11 22015 1 1 15 THR CG2 C 9.644 17.021 -27.995 1.00 . A A . 15 THR CG2 1 1 11 22016 1 1 15 THR H H 9.244 12.956 -26.581 1.00 . A A . 15 THR H 1 1 11 22017 1 1 15 THR HA H 11.156 15.140 -26.556 1.00 . A A . 15 THR HA 1 1 11 22018 1 1 15 THR HB H 8.794 15.120 -28.439 1.00 . A A . 15 THR HB 1 1 11 22019 1 1 15 THR HG1 H 11.267 14.449 -28.820 1.00 . A A . 15 THR HG1 1 1 11 22020 1 1 15 THR HG21 H 9.753 17.298 -26.956 1.00 . A A . 15 THR HG21 1 1 11 22021 1 1 15 THR HG22 H 8.679 17.346 -28.354 1.00 . A A . 15 THR HG22 1 1 11 22022 1 1 15 THR HG23 H 10.422 17.492 -28.576 1.00 . A A . 15 THR HG23 1 1 11 22023 1 1 15 THR N N 10.068 13.411 -26.855 1.00 . A A . 15 THR N 1 1 11 22024 1 1 15 THR O O 8.045 15.051 -25.606 1.00 . A A . 15 THR O 1 1 11 22025 1 1 15 THR OG1 O 10.731 15.185 -29.126 1.00 . A A . 15 THR OG1 1 1 11 22026 1 1 16 PRO C C 7.958 17.884 -24.243 1.00 . A A . 16 PRO C 1 1 11 22027 1 1 16 PRO CA C 9.014 16.901 -23.747 1.00 . A A . 16 PRO CA 1 1 11 22028 1 1 16 PRO CB C 10.091 17.634 -22.944 1.00 . A A . 16 PRO CB 1 1 11 22029 1 1 16 PRO CD C 11.161 16.759 -24.894 1.00 . A A . 16 PRO CD 1 1 11 22030 1 1 16 PRO CG C 11.174 17.912 -23.929 1.00 . A A . 16 PRO CG 1 1 11 22031 1 1 16 PRO HA H 8.544 16.154 -23.124 1.00 . A A . 16 PRO HA 1 1 11 22032 1 1 16 PRO HB2 H 9.681 18.548 -22.538 1.00 . A A . 16 PRO HB2 1 1 11 22033 1 1 16 PRO HB3 H 10.440 17.002 -22.142 1.00 . A A . 16 PRO HB3 1 1 11 22034 1 1 16 PRO HD2 H 11.421 17.096 -25.887 1.00 . A A . 16 PRO HD2 1 1 11 22035 1 1 16 PRO HD3 H 11.839 15.985 -24.567 1.00 . A A . 16 PRO HD3 1 1 11 22036 1 1 16 PRO HG2 H 10.972 18.837 -24.446 1.00 . A A . 16 PRO HG2 1 1 11 22037 1 1 16 PRO HG3 H 12.126 17.964 -23.421 1.00 . A A . 16 PRO HG3 1 1 11 22038 1 1 16 PRO N N 9.766 16.290 -24.846 1.00 . A A . 16 PRO N 1 1 11 22039 1 1 16 PRO O O 8.275 19.013 -24.616 1.00 . A A . 16 PRO O 1 1 11 22040 1 1 17 GLU C C 4.431 18.224 -23.718 1.00 . A A . 17 GLU C 1 1 11 22041 1 1 17 GLU CA C 5.601 18.289 -24.695 1.00 . A A . 17 GLU CA 1 1 11 22042 1 1 17 GLU CB C 5.140 17.860 -26.089 1.00 . A A . 17 GLU CB 1 1 11 22043 1 1 17 GLU CD C 5.981 19.687 -27.617 1.00 . A A . 17 GLU CD 1 1 11 22044 1 1 17 GLU CG C 6.112 18.237 -27.195 1.00 . A A . 17 GLU CG 1 1 11 22045 1 1 17 GLU H H 6.513 16.536 -23.935 1.00 . A A . 17 GLU H 1 1 11 22046 1 1 17 GLU HA H 5.959 19.306 -24.742 1.00 . A A . 17 GLU HA 1 1 11 22047 1 1 17 GLU HB2 H 5.013 16.787 -26.100 1.00 . A A . 17 GLU HB2 1 1 11 22048 1 1 17 GLU HB3 H 4.189 18.327 -26.300 1.00 . A A . 17 GLU HB3 1 1 11 22049 1 1 17 GLU HG2 H 7.119 18.070 -26.844 1.00 . A A . 17 GLU HG2 1 1 11 22050 1 1 17 GLU HG3 H 5.922 17.609 -28.053 1.00 . A A . 17 GLU HG3 1 1 11 22051 1 1 17 GLU N N 6.703 17.446 -24.244 1.00 . A A . 17 GLU N 1 1 11 22052 1 1 17 GLU O O 4.236 17.236 -23.009 1.00 . A A . 17 GLU O 1 1 11 22053 1 1 17 GLU OE1 O 4.928 20.047 -28.185 1.00 . A A . 17 GLU OE1 1 1 11 22054 1 1 17 GLU OE2 O 6.930 20.463 -27.381 1.00 . A A . 17 GLU OE2 1 1 11 22055 1 1 18 PRO C C 1.344 18.454 -23.215 1.00 . A A . 18 PRO C 1 1 11 22056 1 1 18 PRO CA C 2.469 19.392 -22.792 1.00 . A A . 18 PRO CA 1 1 11 22057 1 1 18 PRO CB C 2.030 20.852 -22.932 1.00 . A A . 18 PRO CB 1 1 11 22058 1 1 18 PRO CD C 3.807 20.514 -24.494 1.00 . A A . 18 PRO CD 1 1 11 22059 1 1 18 PRO CG C 2.526 21.270 -24.273 1.00 . A A . 18 PRO CG 1 1 11 22060 1 1 18 PRO HA H 2.736 19.192 -21.764 1.00 . A A . 18 PRO HA 1 1 11 22061 1 1 18 PRO HB2 H 0.953 20.914 -22.871 1.00 . A A . 18 PRO HB2 1 1 11 22062 1 1 18 PRO HB3 H 2.475 21.443 -22.145 1.00 . A A . 18 PRO HB3 1 1 11 22063 1 1 18 PRO HD2 H 3.922 20.263 -25.538 1.00 . A A . 18 PRO HD2 1 1 11 22064 1 1 18 PRO HD3 H 4.651 21.093 -24.149 1.00 . A A . 18 PRO HD3 1 1 11 22065 1 1 18 PRO HG2 H 1.802 21.010 -25.030 1.00 . A A . 18 PRO HG2 1 1 11 22066 1 1 18 PRO HG3 H 2.713 22.334 -24.280 1.00 . A A . 18 PRO HG3 1 1 11 22067 1 1 18 PRO N N 3.634 19.302 -23.678 1.00 . A A . 18 PRO N 1 1 11 22068 1 1 18 PRO O O 1.527 17.605 -24.088 1.00 . A A . 18 PRO O 1 1 11 22069 1 1 19 ARG C C -1.894 18.478 -23.901 1.00 . A A . 19 ARG C 1 1 11 22070 1 1 19 ARG CA C -0.973 17.780 -22.904 1.00 . A A . 19 ARG CA 1 1 11 22071 1 1 19 ARG CB C -1.747 17.444 -21.628 1.00 . A A . 19 ARG CB 1 1 11 22072 1 1 19 ARG CD C -0.768 18.725 -19.700 1.00 . A A . 19 ARG CD 1 1 11 22073 1 1 19 ARG CG C -1.918 18.628 -20.690 1.00 . A A . 19 ARG CG 1 1 11 22074 1 1 19 ARG CZ C -0.154 17.839 -17.491 1.00 . A A . 19 ARG CZ 1 1 11 22075 1 1 19 ARG H H 0.098 19.308 -21.905 1.00 . A A . 19 ARG H 1 1 11 22076 1 1 19 ARG HA H -0.611 16.864 -23.347 1.00 . A A . 19 ARG HA 1 1 11 22077 1 1 19 ARG HB2 H -2.728 17.084 -21.900 1.00 . A A . 19 ARG HB2 1 1 11 22078 1 1 19 ARG HB3 H -1.220 16.665 -21.097 1.00 . A A . 19 ARG HB3 1 1 11 22079 1 1 19 ARG HD2 H 0.124 18.332 -20.165 1.00 . A A . 19 ARG HD2 1 1 11 22080 1 1 19 ARG HD3 H -0.615 19.764 -19.448 1.00 . A A . 19 ARG HD3 1 1 11 22081 1 1 19 ARG HE H -1.914 17.552 -18.385 1.00 . A A . 19 ARG HE 1 1 11 22082 1 1 19 ARG HG2 H -1.953 19.536 -21.274 1.00 . A A . 19 ARG HG2 1 1 11 22083 1 1 19 ARG HG3 H -2.843 18.512 -20.145 1.00 . A A . 19 ARG HG3 1 1 11 22084 1 1 19 ARG HH11 H 1.284 18.928 -18.399 1.00 . A A . 19 ARG HH11 1 1 11 22085 1 1 19 ARG HH12 H 1.704 18.297 -16.841 1.00 . A A . 19 ARG HH12 1 1 11 22086 1 1 19 ARG HH21 H -1.373 16.716 -16.333 1.00 . A A . 19 ARG HH21 1 1 11 22087 1 1 19 ARG HH22 H 0.192 17.038 -15.667 1.00 . A A . 19 ARG HH22 1 1 11 22088 1 1 19 ARG N N 0.181 18.614 -22.592 1.00 . A A . 19 ARG N 1 1 11 22089 1 1 19 ARG NE N -1.035 17.975 -18.476 1.00 . A A . 19 ARG NE 1 1 11 22090 1 1 19 ARG NH1 N 1.043 18.400 -17.585 1.00 . A A . 19 ARG NH1 1 1 11 22091 1 1 19 ARG NH2 N -0.471 17.140 -16.408 1.00 . A A . 19 ARG NH2 1 1 11 22092 1 1 19 ARG O O -2.378 19.585 -23.666 1.00 . A A . 19 ARG O 1 1 11 22093 1 1 20 PRO C C -4.473 18.389 -25.684 1.00 . A A . 20 PRO C 1 1 11 22094 1 1 20 PRO CA C -3.005 18.354 -26.097 1.00 . A A . 20 PRO CA 1 1 11 22095 1 1 20 PRO CB C -2.799 17.376 -27.256 1.00 . A A . 20 PRO CB 1 1 11 22096 1 1 20 PRO CD C -1.598 16.493 -25.388 1.00 . A A . 20 PRO CD 1 1 11 22097 1 1 20 PRO CG C -2.386 16.101 -26.607 1.00 . A A . 20 PRO CG 1 1 11 22098 1 1 20 PRO HA H -2.694 19.344 -26.398 1.00 . A A . 20 PRO HA 1 1 11 22099 1 1 20 PRO HB2 H -3.725 17.261 -27.802 1.00 . A A . 20 PRO HB2 1 1 11 22100 1 1 20 PRO HB3 H -2.030 17.751 -27.916 1.00 . A A . 20 PRO HB3 1 1 11 22101 1 1 20 PRO HD2 H -1.763 15.786 -24.588 1.00 . A A . 20 PRO HD2 1 1 11 22102 1 1 20 PRO HD3 H -0.546 16.558 -25.624 1.00 . A A . 20 PRO HD3 1 1 11 22103 1 1 20 PRO HG2 H -3.259 15.534 -26.323 1.00 . A A . 20 PRO HG2 1 1 11 22104 1 1 20 PRO HG3 H -1.769 15.528 -27.284 1.00 . A A . 20 PRO HG3 1 1 11 22105 1 1 20 PRO N N -2.141 17.817 -25.042 1.00 . A A . 20 PRO N 1 1 11 22106 1 1 20 PRO O O -4.797 18.281 -24.501 1.00 . A A . 20 PRO O 1 1 11 22107 1 1 21 ALA C C -7.412 17.199 -26.516 1.00 . A A . 21 ALA C 1 1 11 22108 1 1 21 ALA CA C -6.789 18.586 -26.403 1.00 . A A . 21 ALA CA 1 1 11 22109 1 1 21 ALA CB C -7.470 19.553 -27.361 1.00 . A A . 21 ALA CB 1 1 11 22110 1 1 21 ALA H H -5.036 18.621 -27.588 1.00 . A A . 21 ALA H 1 1 11 22111 1 1 21 ALA HA H -6.932 18.954 -25.397 1.00 . A A . 21 ALA HA 1 1 11 22112 1 1 21 ALA HB1 H -6.821 20.398 -27.540 1.00 . A A . 21 ALA HB1 1 1 11 22113 1 1 21 ALA HB2 H -7.673 19.050 -28.295 1.00 . A A . 21 ALA HB2 1 1 11 22114 1 1 21 ALA HB3 H -8.397 19.896 -26.927 1.00 . A A . 21 ALA HB3 1 1 11 22115 1 1 21 ALA N N -5.356 18.540 -26.665 1.00 . A A . 21 ALA N 1 1 11 22116 1 1 21 ALA O O -8.484 17.034 -27.101 1.00 . A A . 21 ALA O 1 1 11 22117 1 1 22 THR C C -6.436 13.940 -25.036 1.00 . A A . 22 THR C 1 1 11 22118 1 1 22 THR CA C -7.222 14.830 -25.993 1.00 . A A . 22 THR CA 1 1 11 22119 1 1 22 THR CB C -7.131 14.242 -27.414 1.00 . A A . 22 THR CB 1 1 11 22120 1 1 22 THR CG2 C -7.161 12.722 -27.373 1.00 . A A . 22 THR CG2 1 1 11 22121 1 1 22 THR H H -5.887 16.398 -25.502 1.00 . A A . 22 THR H 1 1 11 22122 1 1 22 THR HA H -8.260 14.835 -25.693 1.00 . A A . 22 THR HA 1 1 11 22123 1 1 22 THR HB H -6.198 14.557 -27.858 1.00 . A A . 22 THR HB 1 1 11 22124 1 1 22 THR HG1 H -8.175 14.323 -29.085 1.00 . A A . 22 THR HG1 1 1 11 22125 1 1 22 THR HG21 H -7.414 12.340 -28.352 1.00 . A A . 22 THR HG21 1 1 11 22126 1 1 22 THR HG22 H -7.901 12.395 -26.657 1.00 . A A . 22 THR HG22 1 1 11 22127 1 1 22 THR HG23 H -6.190 12.351 -27.082 1.00 . A A . 22 THR HG23 1 1 11 22128 1 1 22 THR N N -6.735 16.203 -25.953 1.00 . A A . 22 THR N 1 1 11 22129 1 1 22 THR O O -5.205 13.928 -25.031 1.00 . A A . 22 THR O 1 1 11 22130 1 1 22 THR OG1 O -8.216 14.724 -28.213 1.00 . A A . 22 THR OG1 1 1 11 22131 1 1 23 PRO C C -5.875 11.075 -23.893 1.00 . A A . 23 PRO C 1 1 11 22132 1 1 23 PRO CA C -6.552 12.269 -23.229 1.00 . A A . 23 PRO CA 1 1 11 22133 1 1 23 PRO CB C -7.742 11.807 -22.384 1.00 . A A . 23 PRO CB 1 1 11 22134 1 1 23 PRO CD C -8.633 13.141 -24.156 1.00 . A A . 23 PRO CD 1 1 11 22135 1 1 23 PRO CG C -8.923 11.954 -23.280 1.00 . A A . 23 PRO CG 1 1 11 22136 1 1 23 PRO HA H -5.840 12.782 -22.601 1.00 . A A . 23 PRO HA 1 1 11 22137 1 1 23 PRO HB2 H -7.597 10.778 -22.086 1.00 . A A . 23 PRO HB2 1 1 11 22138 1 1 23 PRO HB3 H -7.830 12.432 -21.508 1.00 . A A . 23 PRO HB3 1 1 11 22139 1 1 23 PRO HD2 H -9.048 12.993 -25.142 1.00 . A A . 23 PRO HD2 1 1 11 22140 1 1 23 PRO HD3 H -9.025 14.043 -23.711 1.00 . A A . 23 PRO HD3 1 1 11 22141 1 1 23 PRO HG2 H -9.042 11.065 -23.880 1.00 . A A . 23 PRO HG2 1 1 11 22142 1 1 23 PRO HG3 H -9.810 12.132 -22.690 1.00 . A A . 23 PRO HG3 1 1 11 22143 1 1 23 PRO N N -7.162 13.177 -24.206 1.00 . A A . 23 PRO N 1 1 11 22144 1 1 23 PRO O O -6.540 10.184 -24.418 1.00 . A A . 23 PRO O 1 1 11 22145 1 1 24 GLY C C -2.397 9.850 -23.904 1.00 . A A . 24 GLY C 1 1 11 22146 1 1 24 GLY CA C -3.800 9.973 -24.466 1.00 . A A . 24 GLY CA 1 1 11 22147 1 1 24 GLY H H -4.067 11.801 -23.431 1.00 . A A . 24 GLY H 1 1 11 22148 1 1 24 GLY HA2 H -4.330 9.049 -24.290 1.00 . A A . 24 GLY HA2 1 1 11 22149 1 1 24 GLY HA3 H -3.734 10.142 -25.531 1.00 . A A . 24 GLY HA3 1 1 11 22150 1 1 24 GLY N N -4.545 11.063 -23.864 1.00 . A A . 24 GLY N 1 1 11 22151 1 1 24 GLY O O -1.448 9.583 -24.639 1.00 . A A . 24 GLY O 1 1 11 22152 1 1 25 ALA C C -1.048 9.072 -20.694 1.00 . A A . 25 ALA C 1 1 11 22153 1 1 25 ALA CA C -0.971 9.955 -21.935 1.00 . A A . 25 ALA CA 1 1 11 22154 1 1 25 ALA CB C -0.467 11.342 -21.568 1.00 . A A . 25 ALA CB 1 1 11 22155 1 1 25 ALA H H -3.061 10.255 -22.062 1.00 . A A . 25 ALA H 1 1 11 22156 1 1 25 ALA HA H -0.271 9.517 -22.633 1.00 . A A . 25 ALA HA 1 1 11 22157 1 1 25 ALA HB1 H 0.536 11.473 -21.949 1.00 . A A . 25 ALA HB1 1 1 11 22158 1 1 25 ALA HB2 H -1.117 12.088 -22.001 1.00 . A A . 25 ALA HB2 1 1 11 22159 1 1 25 ALA HB3 H -0.461 11.450 -20.494 1.00 . A A . 25 ALA HB3 1 1 11 22160 1 1 25 ALA N N -2.267 10.046 -22.596 1.00 . A A . 25 ALA N 1 1 11 22161 1 1 25 ALA O O -1.504 9.509 -19.638 1.00 . A A . 25 ALA O 1 1 11 22162 1 1 26 SER C C 0.729 6.845 -19.010 1.00 . A A . 26 SER C 1 1 11 22163 1 1 26 SER CA C -0.621 6.882 -19.720 1.00 . A A . 26 SER CA 1 1 11 22164 1 1 26 SER CB C -0.985 5.484 -20.221 1.00 . A A . 26 SER CB 1 1 11 22165 1 1 26 SER H H -0.247 7.539 -21.697 1.00 . A A . 26 SER H 1 1 11 22166 1 1 26 SER HA H -1.374 7.211 -19.019 1.00 . A A . 26 SER HA 1 1 11 22167 1 1 26 SER HB2 H -0.614 5.357 -21.227 1.00 . A A . 26 SER HB2 1 1 11 22168 1 1 26 SER HB3 H -0.535 4.744 -19.575 1.00 . A A . 26 SER HB3 1 1 11 22169 1 1 26 SER HG H -2.680 5.071 -21.113 1.00 . A A . 26 SER HG 1 1 11 22170 1 1 26 SER N N -0.599 7.828 -20.830 1.00 . A A . 26 SER N 1 1 11 22171 1 1 26 SER O O 1.243 5.775 -18.686 1.00 . A A . 26 SER O 1 1 11 22172 1 1 26 SER OG O -2.389 5.293 -20.225 1.00 . A A . 26 SER OG 1 1 11 22173 1 1 27 SER C C 2.455 7.836 -16.613 1.00 . A A . 27 SER C 1 1 11 22174 1 1 27 SER CA C 2.590 8.126 -18.105 1.00 . A A . 27 SER CA 1 1 11 22175 1 1 27 SER CB C 3.185 9.520 -18.313 1.00 . A A . 27 SER CB 1 1 11 22176 1 1 27 SER H H 0.838 8.841 -19.055 1.00 . A A . 27 SER H 1 1 11 22177 1 1 27 SER HA H 3.250 7.393 -18.544 1.00 . A A . 27 SER HA 1 1 11 22178 1 1 27 SER HB2 H 3.764 9.529 -19.224 1.00 . A A . 27 SER HB2 1 1 11 22179 1 1 27 SER HB3 H 2.385 10.243 -18.387 1.00 . A A . 27 SER HB3 1 1 11 22180 1 1 27 SER HG H 4.813 10.318 -17.572 1.00 . A A . 27 SER HG 1 1 11 22181 1 1 27 SER N N 1.298 8.023 -18.772 1.00 . A A . 27 SER N 1 1 11 22182 1 1 27 SER O O 1.521 8.302 -15.960 1.00 . A A . 27 SER O 1 1 11 22183 1 1 27 SER OG O 4.028 9.881 -17.233 1.00 . A A . 27 SER OG 1 1 11 22184 1 1 28 VAL C C 2.946 7.893 -13.807 1.00 . A A . 28 VAL C 1 1 11 22185 1 1 28 VAL CA C 3.385 6.712 -14.665 1.00 . A A . 28 VAL CA 1 1 11 22186 1 1 28 VAL CB C 4.773 6.237 -14.193 1.00 . A A . 28 VAL CB 1 1 11 22187 1 1 28 VAL CG1 C 5.840 7.254 -14.566 1.00 . A A . 28 VAL CG1 1 1 11 22188 1 1 28 VAL CG2 C 4.767 5.983 -12.693 1.00 . A A . 28 VAL CG2 1 1 11 22189 1 1 28 VAL H H 4.116 6.723 -16.651 1.00 . A A . 28 VAL H 1 1 11 22190 1 1 28 VAL HA H 2.685 5.900 -14.528 1.00 . A A . 28 VAL HA 1 1 11 22191 1 1 28 VAL HB H 5.002 5.308 -14.694 1.00 . A A . 28 VAL HB 1 1 11 22192 1 1 28 VAL HG11 H 5.472 7.887 -15.361 1.00 . A A . 28 VAL HG11 1 1 11 22193 1 1 28 VAL HG12 H 6.078 7.859 -13.703 1.00 . A A . 28 VAL HG12 1 1 11 22194 1 1 28 VAL HG13 H 6.728 6.738 -14.900 1.00 . A A . 28 VAL HG13 1 1 11 22195 1 1 28 VAL HG21 H 4.828 4.921 -12.509 1.00 . A A . 28 VAL HG21 1 1 11 22196 1 1 28 VAL HG22 H 5.616 6.476 -12.241 1.00 . A A . 28 VAL HG22 1 1 11 22197 1 1 28 VAL HG23 H 3.855 6.372 -12.265 1.00 . A A . 28 VAL HG23 1 1 11 22198 1 1 28 VAL N N 3.396 7.064 -16.079 1.00 . A A . 28 VAL N 1 1 11 22199 1 1 28 VAL O O 2.211 7.728 -12.835 1.00 . A A . 28 VAL O 1 1 11 22200 1 1 29 GLU C C 1.601 10.684 -13.683 1.00 . A A . 29 GLU C 1 1 11 22201 1 1 29 GLU CA C 3.056 10.297 -13.440 1.00 . A A . 29 GLU CA 1 1 11 22202 1 1 29 GLU CB C 3.977 11.449 -13.846 1.00 . A A . 29 GLU CB 1 1 11 22203 1 1 29 GLU CD C 5.303 13.438 -13.029 1.00 . A A . 29 GLU CD 1 1 11 22204 1 1 29 GLU CG C 4.125 12.517 -12.776 1.00 . A A . 29 GLU CG 1 1 11 22205 1 1 29 GLU H H 3.986 9.154 -14.960 1.00 . A A . 29 GLU H 1 1 11 22206 1 1 29 GLU HA H 3.191 10.095 -12.388 1.00 . A A . 29 GLU HA 1 1 11 22207 1 1 29 GLU HB2 H 4.957 11.050 -14.066 1.00 . A A . 29 GLU HB2 1 1 11 22208 1 1 29 GLU HB3 H 3.580 11.913 -14.737 1.00 . A A . 29 GLU HB3 1 1 11 22209 1 1 29 GLU HG2 H 3.223 13.111 -12.751 1.00 . A A . 29 GLU HG2 1 1 11 22210 1 1 29 GLU HG3 H 4.263 12.034 -11.820 1.00 . A A . 29 GLU HG3 1 1 11 22211 1 1 29 GLU N N 3.402 9.086 -14.176 1.00 . A A . 29 GLU N 1 1 11 22212 1 1 29 GLU O O 0.841 10.905 -12.741 1.00 . A A . 29 GLU O 1 1 11 22213 1 1 29 GLU OE1 O 6.396 12.926 -13.349 1.00 . A A . 29 GLU OE1 1 1 11 22214 1 1 29 GLU OE2 O 5.131 14.669 -12.907 1.00 . A A . 29 GLU OE2 1 1 11 22215 1 1 30 GLN C C -1.129 10.048 -14.888 1.00 . A A . 30 GLN C 1 1 11 22216 1 1 30 GLN CA C -0.143 11.127 -15.323 1.00 . A A . 30 GLN CA 1 1 11 22217 1 1 30 GLN CB C -0.244 11.349 -16.833 1.00 . A A . 30 GLN CB 1 1 11 22218 1 1 30 GLN CD C -2.299 12.812 -16.989 1.00 . A A . 30 GLN CD 1 1 11 22219 1 1 30 GLN CG C -1.673 11.474 -17.335 1.00 . A A . 30 GLN CG 1 1 11 22220 1 1 30 GLN H H 1.873 10.577 -15.661 1.00 . A A . 30 GLN H 1 1 11 22221 1 1 30 GLN HA H -0.389 12.048 -14.815 1.00 . A A . 30 GLN HA 1 1 11 22222 1 1 30 GLN HB2 H 0.285 12.255 -17.088 1.00 . A A . 30 GLN HB2 1 1 11 22223 1 1 30 GLN HB3 H 0.221 10.516 -17.339 1.00 . A A . 30 GLN HB3 1 1 11 22224 1 1 30 GLN HE21 H -0.940 13.758 -18.090 1.00 . A A . 30 GLN HE21 1 1 11 22225 1 1 30 GLN HE22 H -2.108 14.764 -17.309 1.00 . A A . 30 GLN HE22 1 1 11 22226 1 1 30 GLN HG2 H -1.676 11.360 -18.408 1.00 . A A . 30 GLN HG2 1 1 11 22227 1 1 30 GLN HG3 H -2.267 10.690 -16.889 1.00 . A A . 30 GLN HG3 1 1 11 22228 1 1 30 GLN N N 1.221 10.765 -14.955 1.00 . A A . 30 GLN N 1 1 11 22229 1 1 30 GLN NE2 N -1.724 13.887 -17.515 1.00 . A A . 30 GLN NE2 1 1 11 22230 1 1 30 GLN O O -1.920 10.250 -13.966 1.00 . A A . 30 GLN O 1 1 11 22231 1 1 30 GLN OE1 O -3.287 12.878 -16.258 1.00 . A A . 30 GLN OE1 1 1 11 22232 1 1 31 LEU C C -2.160 7.659 -13.734 1.00 . A A . 31 LEU C 1 1 11 22233 1 1 31 LEU CA C -1.966 7.790 -15.242 1.00 . A A . 31 LEU CA 1 1 11 22234 1 1 31 LEU CB C -1.405 6.485 -15.810 1.00 . A A . 31 LEU CB 1 1 11 22235 1 1 31 LEU CD1 C -1.121 4.829 -13.950 1.00 . A A . 31 LEU CD1 1 1 11 22236 1 1 31 LEU CD2 C 0.579 4.953 -15.780 1.00 . A A . 31 LEU CD2 1 1 11 22237 1 1 31 LEU CG C -0.400 5.745 -14.926 1.00 . A A . 31 LEU CG 1 1 11 22238 1 1 31 LEU H H -0.425 8.800 -16.283 1.00 . A A . 31 LEU H 1 1 11 22239 1 1 31 LEU HA H -2.923 7.990 -15.699 1.00 . A A . 31 LEU HA 1 1 11 22240 1 1 31 LEU HB2 H -2.235 5.820 -15.993 1.00 . A A . 31 LEU HB2 1 1 11 22241 1 1 31 LEU HB3 H -0.917 6.716 -16.746 1.00 . A A . 31 LEU HB3 1 1 11 22242 1 1 31 LEU HD11 H -2.162 5.108 -13.896 1.00 . A A . 31 LEU HD11 1 1 11 22243 1 1 31 LEU HD12 H -0.672 4.921 -12.971 1.00 . A A . 31 LEU HD12 1 1 11 22244 1 1 31 LEU HD13 H -1.038 3.806 -14.288 1.00 . A A . 31 LEU HD13 1 1 11 22245 1 1 31 LEU HD21 H 1.323 4.496 -15.144 1.00 . A A . 31 LEU HD21 1 1 11 22246 1 1 31 LEU HD22 H 1.065 5.618 -16.480 1.00 . A A . 31 LEU HD22 1 1 11 22247 1 1 31 LEU HD23 H 0.046 4.186 -16.321 1.00 . A A . 31 LEU HD23 1 1 11 22248 1 1 31 LEU HG H 0.164 6.467 -14.351 1.00 . A A . 31 LEU HG 1 1 11 22249 1 1 31 LEU N N -1.077 8.902 -15.558 1.00 . A A . 31 LEU N 1 1 11 22250 1 1 31 LEU O O -3.242 7.306 -13.266 1.00 . A A . 31 LEU O 1 1 11 22251 1 1 32 ARG C C -2.534 8.280 -11.008 1.00 . A A . 32 ARG C 1 1 11 22252 1 1 32 ARG CA C -1.159 7.866 -11.525 1.00 . A A . 32 ARG CA 1 1 11 22253 1 1 32 ARG CB C -0.079 8.752 -10.901 1.00 . A A . 32 ARG CB 1 1 11 22254 1 1 32 ARG CD C 1.805 8.795 -9.239 1.00 . A A . 32 ARG CD 1 1 11 22255 1 1 32 ARG CG C 0.423 8.246 -9.559 1.00 . A A . 32 ARG CG 1 1 11 22256 1 1 32 ARG CZ C 1.280 10.205 -7.295 1.00 . A A . 32 ARG CZ 1 1 11 22257 1 1 32 ARG H H -0.269 8.225 -13.412 1.00 . A A . 32 ARG H 1 1 11 22258 1 1 32 ARG HA H -0.976 6.839 -11.245 1.00 . A A . 32 ARG HA 1 1 11 22259 1 1 32 ARG HB2 H 0.761 8.806 -11.578 1.00 . A A . 32 ARG HB2 1 1 11 22260 1 1 32 ARG HB3 H -0.482 9.743 -10.760 1.00 . A A . 32 ARG HB3 1 1 11 22261 1 1 32 ARG HD2 H 2.326 8.081 -8.619 1.00 . A A . 32 ARG HD2 1 1 11 22262 1 1 32 ARG HD3 H 2.346 8.931 -10.163 1.00 . A A . 32 ARG HD3 1 1 11 22263 1 1 32 ARG HE H 2.046 10.870 -9.012 1.00 . A A . 32 ARG HE 1 1 11 22264 1 1 32 ARG HG2 H -0.264 8.559 -8.787 1.00 . A A . 32 ARG HG2 1 1 11 22265 1 1 32 ARG HG3 H 0.471 7.167 -9.587 1.00 . A A . 32 ARG HG3 1 1 11 22266 1 1 32 ARG HH11 H 0.877 8.240 -7.053 1.00 . A A . 32 ARG HH11 1 1 11 22267 1 1 32 ARG HH12 H 0.512 9.245 -5.690 1.00 . A A . 32 ARG HH12 1 1 11 22268 1 1 32 ARG HH21 H 1.569 12.204 -7.224 1.00 . A A . 32 ARG HH21 1 1 11 22269 1 1 32 ARG HH22 H 0.905 11.500 -5.788 1.00 . A A . 32 ARG HH22 1 1 11 22270 1 1 32 ARG N N -1.105 7.949 -12.980 1.00 . A A . 32 ARG N 1 1 11 22271 1 1 32 ARG NE N 1.736 10.072 -8.535 1.00 . A A . 32 ARG NE 1 1 11 22272 1 1 32 ARG NH1 N 0.854 9.143 -6.625 1.00 . A A . 32 ARG NH1 1 1 11 22273 1 1 32 ARG NH2 N 1.249 11.401 -6.722 1.00 . A A . 32 ARG NH2 1 1 11 22274 1 1 32 ARG O O -3.153 7.566 -10.218 1.00 . A A . 32 ARG O 1 1 11 22275 1 1 33 LYS C C -5.374 8.864 -11.147 1.00 . A A . 33 LYS C 1 1 11 22276 1 1 33 LYS CA C -4.306 9.948 -11.042 1.00 . A A . 33 LYS CA 1 1 11 22277 1 1 33 LYS CB C -4.702 11.153 -11.898 1.00 . A A . 33 LYS CB 1 1 11 22278 1 1 33 LYS CD C -4.136 13.020 -10.316 1.00 . A A . 33 LYS CD 1 1 11 22279 1 1 33 LYS CE C -2.916 13.733 -9.754 1.00 . A A . 33 LYS CE 1 1 11 22280 1 1 33 LYS CG C -3.836 12.378 -11.660 1.00 . A A . 33 LYS CG 1 1 11 22281 1 1 33 LYS H H -2.465 9.962 -12.086 1.00 . A A . 33 LYS H 1 1 11 22282 1 1 33 LYS HA H -4.227 10.259 -10.012 1.00 . A A . 33 LYS HA 1 1 11 22283 1 1 33 LYS HB2 H -4.624 10.880 -12.940 1.00 . A A . 33 LYS HB2 1 1 11 22284 1 1 33 LYS HB3 H -5.727 11.414 -11.679 1.00 . A A . 33 LYS HB3 1 1 11 22285 1 1 33 LYS HD2 H -4.933 13.739 -10.440 1.00 . A A . 33 LYS HD2 1 1 11 22286 1 1 33 LYS HD3 H -4.446 12.253 -9.621 1.00 . A A . 33 LYS HD3 1 1 11 22287 1 1 33 LYS HE2 H -2.078 13.053 -9.771 1.00 . A A . 33 LYS HE2 1 1 11 22288 1 1 33 LYS HE3 H -2.697 14.589 -10.376 1.00 . A A . 33 LYS HE3 1 1 11 22289 1 1 33 LYS HG2 H -2.797 12.084 -11.682 1.00 . A A . 33 LYS HG2 1 1 11 22290 1 1 33 LYS HG3 H -4.025 13.099 -12.444 1.00 . A A . 33 LYS HG3 1 1 11 22291 1 1 33 LYS HZ1 H -3.972 14.815 -8.313 1.00 . A A . 33 LYS HZ1 1 1 11 22292 1 1 33 LYS HZ2 H -2.309 14.724 -8.018 1.00 . A A . 33 LYS HZ2 1 1 11 22293 1 1 33 LYS HZ3 H -3.294 13.378 -7.731 1.00 . A A . 33 LYS HZ3 1 1 11 22294 1 1 33 LYS N N -3.005 9.437 -11.458 1.00 . A A . 33 LYS N 1 1 11 22295 1 1 33 LYS NZ N -3.138 14.194 -8.356 1.00 . A A . 33 LYS NZ 1 1 11 22296 1 1 33 LYS O O -6.139 8.641 -10.209 1.00 . A A . 33 LYS O 1 1 11 22297 1 1 34 GLU C C -6.503 6.224 -11.297 1.00 . A A . 34 GLU C 1 1 11 22298 1 1 34 GLU CA C -6.394 7.132 -12.519 1.00 . A A . 34 GLU CA 1 1 11 22299 1 1 34 GLU CB C -6.007 6.306 -13.748 1.00 . A A . 34 GLU CB 1 1 11 22300 1 1 34 GLU CD C -6.999 4.662 -15.389 1.00 . A A . 34 GLU CD 1 1 11 22301 1 1 34 GLU CG C -6.852 5.057 -13.932 1.00 . A A . 34 GLU CG 1 1 11 22302 1 1 34 GLU H H -4.783 8.416 -13.004 1.00 . A A . 34 GLU H 1 1 11 22303 1 1 34 GLU HA H -7.353 7.594 -12.696 1.00 . A A . 34 GLU HA 1 1 11 22304 1 1 34 GLU HB2 H -6.114 6.922 -14.629 1.00 . A A . 34 GLU HB2 1 1 11 22305 1 1 34 GLU HB3 H -4.974 6.005 -13.653 1.00 . A A . 34 GLU HB3 1 1 11 22306 1 1 34 GLU HG2 H -6.387 4.241 -13.400 1.00 . A A . 34 GLU HG2 1 1 11 22307 1 1 34 GLU HG3 H -7.835 5.239 -13.523 1.00 . A A . 34 GLU HG3 1 1 11 22308 1 1 34 GLU N N -5.419 8.193 -12.294 1.00 . A A . 34 GLU N 1 1 11 22309 1 1 34 GLU O O -7.601 5.868 -10.871 1.00 . A A . 34 GLU O 1 1 11 22310 1 1 34 GLU OE1 O -7.400 5.524 -16.199 1.00 . A A . 34 GLU OE1 1 1 11 22311 1 1 34 GLU OE2 O -6.715 3.492 -15.719 1.00 . A A . 34 GLU OE2 1 1 11 22312 1 1 35 GLY C C -6.096 5.590 -8.399 1.00 . A A . 35 GLY C 1 1 11 22313 1 1 35 GLY CA C -5.343 4.991 -9.571 1.00 . A A . 35 GLY CA 1 1 11 22314 1 1 35 GLY H H -4.510 6.169 -11.120 1.00 . A A . 35 GLY H 1 1 11 22315 1 1 35 GLY HA2 H -5.795 4.046 -9.831 1.00 . A A . 35 GLY HA2 1 1 11 22316 1 1 35 GLY HA3 H -4.319 4.820 -9.275 1.00 . A A . 35 GLY HA3 1 1 11 22317 1 1 35 GLY N N -5.355 5.854 -10.737 1.00 . A A . 35 GLY N 1 1 11 22318 1 1 35 GLY O O -7.102 5.040 -7.953 1.00 . A A . 35 GLY O 1 1 11 22319 1 1 36 ASN C C -7.696 7.725 -7.081 1.00 . A A . 36 ASN C 1 1 11 22320 1 1 36 ASN CA C -6.240 7.393 -6.770 1.00 . A A . 36 ASN CA 1 1 11 22321 1 1 36 ASN CB C -5.477 8.672 -6.419 1.00 . A A . 36 ASN CB 1 1 11 22322 1 1 36 ASN CG C -4.031 8.400 -6.053 1.00 . A A . 36 ASN CG 1 1 11 22323 1 1 36 ASN H H -4.802 7.111 -8.297 1.00 . A A . 36 ASN H 1 1 11 22324 1 1 36 ASN HA H -6.209 6.722 -5.924 1.00 . A A . 36 ASN HA 1 1 11 22325 1 1 36 ASN HB2 H -5.494 9.338 -7.269 1.00 . A A . 36 ASN HB2 1 1 11 22326 1 1 36 ASN HB3 H -5.958 9.152 -5.580 1.00 . A A . 36 ASN HB3 1 1 11 22327 1 1 36 ASN HD21 H -3.444 8.928 -7.878 1.00 . A A . 36 ASN HD21 1 1 11 22328 1 1 36 ASN HD22 H -2.188 8.445 -6.796 1.00 . A A . 36 ASN HD22 1 1 11 22329 1 1 36 ASN N N -5.607 6.720 -7.899 1.00 . A A . 36 ASN N 1 1 11 22330 1 1 36 ASN ND2 N -3.130 8.613 -7.005 1.00 . A A . 36 ASN ND2 1 1 11 22331 1 1 36 ASN O O -8.604 7.315 -6.358 1.00 . A A . 36 ASN O 1 1 11 22332 1 1 36 ASN OD1 O -3.728 8.005 -4.927 1.00 . A A . 36 ASN OD1 1 1 11 22333 1 1 37 GLU C C -10.212 7.669 -8.485 1.00 . A A . 37 GLU C 1 1 11 22334 1 1 37 GLU CA C -9.256 8.856 -8.568 1.00 . A A . 37 GLU CA 1 1 11 22335 1 1 37 GLU CB C -9.242 9.415 -9.992 1.00 . A A . 37 GLU CB 1 1 11 22336 1 1 37 GLU CD C -8.653 11.346 -11.510 1.00 . A A . 37 GLU CD 1 1 11 22337 1 1 37 GLU CG C -8.603 10.789 -10.100 1.00 . A A . 37 GLU CG 1 1 11 22338 1 1 37 GLU H H -7.145 8.765 -8.697 1.00 . A A . 37 GLU H 1 1 11 22339 1 1 37 GLU HA H -9.598 9.625 -7.892 1.00 . A A . 37 GLU HA 1 1 11 22340 1 1 37 GLU HB2 H -8.695 8.734 -10.628 1.00 . A A . 37 GLU HB2 1 1 11 22341 1 1 37 GLU HB3 H -10.259 9.485 -10.348 1.00 . A A . 37 GLU HB3 1 1 11 22342 1 1 37 GLU HG2 H -9.125 11.468 -9.443 1.00 . A A . 37 GLU HG2 1 1 11 22343 1 1 37 GLU HG3 H -7.570 10.717 -9.794 1.00 . A A . 37 GLU HG3 1 1 11 22344 1 1 37 GLU N N -7.910 8.469 -8.162 1.00 . A A . 37 GLU N 1 1 11 22345 1 1 37 GLU O O -11.382 7.823 -8.132 1.00 . A A . 37 GLU O 1 1 11 22346 1 1 37 GLU OE1 O -8.661 10.543 -12.466 1.00 . A A . 37 GLU OE1 1 1 11 22347 1 1 37 GLU OE2 O -8.684 12.586 -11.656 1.00 . A A . 37 GLU OE2 1 1 11 22348 1 1 38 LEU C C -10.749 4.817 -7.340 1.00 . A A . 38 LEU C 1 1 11 22349 1 1 38 LEU CA C -10.513 5.271 -8.777 1.00 . A A . 38 LEU CA 1 1 11 22350 1 1 38 LEU CB C -9.828 4.156 -9.569 1.00 . A A . 38 LEU CB 1 1 11 22351 1 1 38 LEU CD1 C -8.966 3.287 -11.757 1.00 . A A . 38 LEU CD1 1 1 11 22352 1 1 38 LEU CD2 C -11.363 3.971 -11.543 1.00 . A A . 38 LEU CD2 1 1 11 22353 1 1 38 LEU CG C -9.937 4.251 -11.091 1.00 . A A . 38 LEU CG 1 1 11 22354 1 1 38 LEU H H -8.766 6.426 -9.086 1.00 . A A . 38 LEU H 1 1 11 22355 1 1 38 LEU HA H -11.466 5.493 -9.233 1.00 . A A . 38 LEU HA 1 1 11 22356 1 1 38 LEU HB2 H -8.780 4.162 -9.311 1.00 . A A . 38 LEU HB2 1 1 11 22357 1 1 38 LEU HB3 H -10.267 3.217 -9.263 1.00 . A A . 38 LEU HB3 1 1 11 22358 1 1 38 LEU HD11 H -9.051 3.375 -12.829 1.00 . A A . 38 LEU HD11 1 1 11 22359 1 1 38 LEU HD12 H -9.201 2.276 -11.458 1.00 . A A . 38 LEU HD12 1 1 11 22360 1 1 38 LEU HD13 H -7.957 3.526 -11.454 1.00 . A A . 38 LEU HD13 1 1 11 22361 1 1 38 LEU HD21 H -11.612 4.621 -12.369 1.00 . A A . 38 LEU HD21 1 1 11 22362 1 1 38 LEU HD22 H -12.042 4.154 -10.723 1.00 . A A . 38 LEU HD22 1 1 11 22363 1 1 38 LEU HD23 H -11.445 2.941 -11.858 1.00 . A A . 38 LEU HD23 1 1 11 22364 1 1 38 LEU HG H -9.677 5.253 -11.403 1.00 . A A . 38 LEU HG 1 1 11 22365 1 1 38 LEU N N -9.705 6.485 -8.813 1.00 . A A . 38 LEU N 1 1 11 22366 1 1 38 LEU O O -11.791 4.242 -7.023 1.00 . A A . 38 LEU O 1 1 11 22367 1 1 39 PHE C C -10.894 5.580 -4.341 1.00 . A A . 39 PHE C 1 1 11 22368 1 1 39 PHE CA C -9.880 4.702 -5.069 1.00 . A A . 39 PHE CA 1 1 11 22369 1 1 39 PHE CB C -8.514 4.809 -4.388 1.00 . A A . 39 PHE CB 1 1 11 22370 1 1 39 PHE CD1 C -8.394 2.635 -3.142 1.00 . A A . 39 PHE CD1 1 1 11 22371 1 1 39 PHE CD2 C -8.344 4.663 -1.889 1.00 . A A . 39 PHE CD2 1 1 11 22372 1 1 39 PHE CE1 C -8.303 1.905 -1.971 1.00 . A A . 39 PHE CE1 1 1 11 22373 1 1 39 PHE CE2 C -8.253 3.939 -0.715 1.00 . A A . 39 PHE CE2 1 1 11 22374 1 1 39 PHE CG C -8.415 4.020 -3.114 1.00 . A A . 39 PHE CG 1 1 11 22375 1 1 39 PHE CZ C -8.234 2.559 -0.756 1.00 . A A . 39 PHE CZ 1 1 11 22376 1 1 39 PHE H H -8.971 5.543 -6.786 1.00 . A A . 39 PHE H 1 1 11 22377 1 1 39 PHE HA H -10.214 3.677 -5.028 1.00 . A A . 39 PHE HA 1 1 11 22378 1 1 39 PHE HB2 H -7.754 4.445 -5.063 1.00 . A A . 39 PHE HB2 1 1 11 22379 1 1 39 PHE HB3 H -8.317 5.845 -4.155 1.00 . A A . 39 PHE HB3 1 1 11 22380 1 1 39 PHE HD1 H -8.450 2.123 -4.092 1.00 . A A . 39 PHE HD1 1 1 11 22381 1 1 39 PHE HD2 H -8.360 5.743 -1.855 1.00 . A A . 39 PHE HD2 1 1 11 22382 1 1 39 PHE HE1 H -8.289 0.826 -2.007 1.00 . A A . 39 PHE HE1 1 1 11 22383 1 1 39 PHE HE2 H -8.198 4.452 0.233 1.00 . A A . 39 PHE HE2 1 1 11 22384 1 1 39 PHE HZ H -8.162 1.991 0.159 1.00 . A A . 39 PHE HZ 1 1 11 22385 1 1 39 PHE N N -9.777 5.082 -6.473 1.00 . A A . 39 PHE N 1 1 11 22386 1 1 39 PHE O O -11.777 5.081 -3.643 1.00 . A A . 39 PHE O 1 1 11 22387 1 1 40 LYS C C -13.095 7.646 -4.363 1.00 . A A . 40 LYS C 1 1 11 22388 1 1 40 LYS CA C -11.664 7.840 -3.870 1.00 . A A . 40 LYS CA 1 1 11 22389 1 1 40 LYS CB C -11.209 9.275 -4.147 1.00 . A A . 40 LYS CB 1 1 11 22390 1 1 40 LYS CD C -10.211 10.845 -5.835 1.00 . A A . 40 LYS CD 1 1 11 22391 1 1 40 LYS CE C -8.734 10.603 -5.563 1.00 . A A . 40 LYS CE 1 1 11 22392 1 1 40 LYS CG C -11.030 9.583 -5.623 1.00 . A A . 40 LYS CG 1 1 11 22393 1 1 40 LYS H H -10.037 7.229 -5.078 1.00 . A A . 40 LYS H 1 1 11 22394 1 1 40 LYS HA H -11.635 7.661 -2.806 1.00 . A A . 40 LYS HA 1 1 11 22395 1 1 40 LYS HB2 H -11.943 9.957 -3.744 1.00 . A A . 40 LYS HB2 1 1 11 22396 1 1 40 LYS HB3 H -10.264 9.442 -3.649 1.00 . A A . 40 LYS HB3 1 1 11 22397 1 1 40 LYS HD2 H -10.328 11.172 -6.857 1.00 . A A . 40 LYS HD2 1 1 11 22398 1 1 40 LYS HD3 H -10.570 11.613 -5.166 1.00 . A A . 40 LYS HD3 1 1 11 22399 1 1 40 LYS HE2 H -8.480 9.606 -5.891 1.00 . A A . 40 LYS HE2 1 1 11 22400 1 1 40 LYS HE3 H -8.156 11.324 -6.121 1.00 . A A . 40 LYS HE3 1 1 11 22401 1 1 40 LYS HG2 H -10.524 8.754 -6.096 1.00 . A A . 40 LYS HG2 1 1 11 22402 1 1 40 LYS HG3 H -12.004 9.716 -6.074 1.00 . A A . 40 LYS HG3 1 1 11 22403 1 1 40 LYS HZ1 H -8.205 9.799 -3.709 1.00 . A A . 40 LYS HZ1 1 1 11 22404 1 1 40 LYS HZ2 H -9.211 11.155 -3.606 1.00 . A A . 40 LYS HZ2 1 1 11 22405 1 1 40 LYS HZ3 H -7.574 11.343 -3.991 1.00 . A A . 40 LYS HZ3 1 1 11 22406 1 1 40 LYS N N -10.761 6.891 -4.509 1.00 . A A . 40 LYS N 1 1 11 22407 1 1 40 LYS NZ N -8.408 10.734 -4.116 1.00 . A A . 40 LYS NZ 1 1 11 22408 1 1 40 LYS O O -14.029 8.256 -3.840 1.00 . A A . 40 LYS O 1 1 11 22409 1 1 41 CYS C C -15.061 5.131 -5.527 1.00 . A A . 41 CYS C 1 1 11 22410 1 1 41 CYS CA C -14.576 6.520 -5.931 1.00 . A A . 41 CYS CA 1 1 11 22411 1 1 41 CYS CB C -14.537 6.636 -7.455 1.00 . A A . 41 CYS CB 1 1 11 22412 1 1 41 CYS H H -12.476 6.339 -5.743 1.00 . A A . 41 CYS H 1 1 11 22413 1 1 41 CYS HA H -15.263 7.255 -5.540 1.00 . A A . 41 CYS HA 1 1 11 22414 1 1 41 CYS HB2 H -14.035 7.553 -7.726 1.00 . A A . 41 CYS HB2 1 1 11 22415 1 1 41 CYS HB3 H -13.988 5.799 -7.859 1.00 . A A . 41 CYS HB3 1 1 11 22416 1 1 41 CYS HG H -17.039 7.116 -7.352 1.00 . A A . 41 CYS HG 1 1 11 22417 1 1 41 CYS N N -13.259 6.794 -5.369 1.00 . A A . 41 CYS N 1 1 11 22418 1 1 41 CYS O O -16.249 4.826 -5.619 1.00 . A A . 41 CYS O 1 1 11 22419 1 1 41 CYS SG S -16.168 6.654 -8.236 1.00 . A A . 41 CYS SG 1 1 11 22420 1 1 42 GLY C C -13.884 1.888 -5.577 1.00 . A A . 42 GLY C 1 1 11 22421 1 1 42 GLY CA C -14.484 2.945 -4.671 1.00 . A A . 42 GLY CA 1 1 11 22422 1 1 42 GLY H H -13.199 4.590 -5.028 1.00 . A A . 42 GLY H 1 1 11 22423 1 1 42 GLY HA2 H -14.130 2.783 -3.663 1.00 . A A . 42 GLY HA2 1 1 11 22424 1 1 42 GLY HA3 H -15.559 2.846 -4.685 1.00 . A A . 42 GLY HA3 1 1 11 22425 1 1 42 GLY N N -14.132 4.292 -5.080 1.00 . A A . 42 GLY N 1 1 11 22426 1 1 42 GLY O O -13.491 0.816 -5.117 1.00 . A A . 42 GLY O 1 1 11 22427 1 1 43 ASP C C -11.878 0.777 -7.410 1.00 . A A . 43 ASP C 1 1 11 22428 1 1 43 ASP CA C -13.260 1.257 -7.843 1.00 . A A . 43 ASP CA 1 1 11 22429 1 1 43 ASP CB C -13.176 1.915 -9.221 1.00 . A A . 43 ASP CB 1 1 11 22430 1 1 43 ASP CG C -14.501 2.505 -9.663 1.00 . A A . 43 ASP CG 1 1 11 22431 1 1 43 ASP H H -14.145 3.061 -7.175 1.00 . A A . 43 ASP H 1 1 11 22432 1 1 43 ASP HA H -13.921 0.406 -7.901 1.00 . A A . 43 ASP HA 1 1 11 22433 1 1 43 ASP HB2 H -12.443 2.709 -9.190 1.00 . A A . 43 ASP HB2 1 1 11 22434 1 1 43 ASP HB3 H -12.870 1.177 -9.947 1.00 . A A . 43 ASP HB3 1 1 11 22435 1 1 43 ASP N N -13.815 2.190 -6.869 1.00 . A A . 43 ASP N 1 1 11 22436 1 1 43 ASP O O -10.866 1.408 -7.716 1.00 . A A . 43 ASP O 1 1 11 22437 1 1 43 ASP OD1 O -15.294 1.774 -10.292 1.00 . A A . 43 ASP OD1 1 1 11 22438 1 1 43 ASP OD2 O -14.744 3.697 -9.381 1.00 . A A . 43 ASP OD2 1 1 11 22439 1 1 44 TYR C C -9.903 -1.720 -7.309 1.00 . A A . 44 TYR C 1 1 11 22440 1 1 44 TYR CA C -10.587 -0.905 -6.216 1.00 . A A . 44 TYR CA 1 1 11 22441 1 1 44 TYR CB C -10.832 -1.783 -4.988 1.00 . A A . 44 TYR CB 1 1 11 22442 1 1 44 TYR CD1 C -11.179 0.071 -3.308 1.00 . A A . 44 TYR CD1 1 1 11 22443 1 1 44 TYR CD2 C -12.849 -1.621 -3.477 1.00 . A A . 44 TYR CD2 1 1 11 22444 1 1 44 TYR CE1 C -11.909 0.700 -2.318 1.00 . A A . 44 TYR CE1 1 1 11 22445 1 1 44 TYR CE2 C -13.586 -0.998 -2.488 1.00 . A A . 44 TYR CE2 1 1 11 22446 1 1 44 TYR CG C -11.635 -1.098 -3.905 1.00 . A A . 44 TYR CG 1 1 11 22447 1 1 44 TYR CZ C -13.112 0.161 -1.912 1.00 . A A . 44 TYR CZ 1 1 11 22448 1 1 44 TYR H H -12.684 -0.800 -6.483 1.00 . A A . 44 TYR H 1 1 11 22449 1 1 44 TYR HA H -9.941 -0.085 -5.937 1.00 . A A . 44 TYR HA 1 1 11 22450 1 1 44 TYR HB2 H -11.370 -2.669 -5.288 1.00 . A A . 44 TYR HB2 1 1 11 22451 1 1 44 TYR HB3 H -9.881 -2.071 -4.564 1.00 . A A . 44 TYR HB3 1 1 11 22452 1 1 44 TYR HD1 H -10.236 0.490 -3.629 1.00 . A A . 44 TYR HD1 1 1 11 22453 1 1 44 TYR HD2 H -13.218 -2.530 -3.930 1.00 . A A . 44 TYR HD2 1 1 11 22454 1 1 44 TYR HE1 H -11.538 1.608 -1.867 1.00 . A A . 44 TYR HE1 1 1 11 22455 1 1 44 TYR HE2 H -14.528 -1.420 -2.169 1.00 . A A . 44 TYR HE2 1 1 11 22456 1 1 44 TYR HH H -13.537 1.688 -0.824 1.00 . A A . 44 TYR HH 1 1 11 22457 1 1 44 TYR N N -11.844 -0.342 -6.695 1.00 . A A . 44 TYR N 1 1 11 22458 1 1 44 TYR O O -8.736 -1.497 -7.628 1.00 . A A . 44 TYR O 1 1 11 22459 1 1 44 TYR OH O -13.842 0.784 -0.926 1.00 . A A . 44 TYR OH 1 1 11 22460 1 1 45 GLY C C -9.378 -2.695 -10.001 1.00 . A A . 45 GLY C 1 1 11 22461 1 1 45 GLY CA C -10.091 -3.501 -8.934 1.00 . A A . 45 GLY CA 1 1 11 22462 1 1 45 GLY H H -11.567 -2.799 -7.587 1.00 . A A . 45 GLY H 1 1 11 22463 1 1 45 GLY HA2 H -9.392 -4.199 -8.497 1.00 . A A . 45 GLY HA2 1 1 11 22464 1 1 45 GLY HA3 H -10.895 -4.055 -9.395 1.00 . A A . 45 GLY HA3 1 1 11 22465 1 1 45 GLY N N -10.641 -2.667 -7.882 1.00 . A A . 45 GLY N 1 1 11 22466 1 1 45 GLY O O -8.466 -3.192 -10.659 1.00 . A A . 45 GLY O 1 1 11 22467 1 1 46 GLY C C -8.069 0.266 -10.595 1.00 . A A . 46 GLY C 1 1 11 22468 1 1 46 GLY CA C -9.181 -0.588 -11.171 1.00 . A A . 46 GLY CA 1 1 11 22469 1 1 46 GLY H H -10.528 -1.101 -9.619 1.00 . A A . 46 GLY H 1 1 11 22470 1 1 46 GLY HA2 H -8.776 -1.204 -11.959 1.00 . A A . 46 GLY HA2 1 1 11 22471 1 1 46 GLY HA3 H -9.938 0.061 -11.587 1.00 . A A . 46 GLY HA3 1 1 11 22472 1 1 46 GLY N N -9.796 -1.444 -10.173 1.00 . A A . 46 GLY N 1 1 11 22473 1 1 46 GLY O O -6.939 0.235 -11.081 1.00 . A A . 46 GLY O 1 1 11 22474 1 1 47 ALA C C -6.044 1.222 -8.842 1.00 . A A . 47 ALA C 1 1 11 22475 1 1 47 ALA CA C -7.409 1.899 -8.915 1.00 . A A . 47 ALA CA 1 1 11 22476 1 1 47 ALA CB C -7.882 2.290 -7.523 1.00 . A A . 47 ALA CB 1 1 11 22477 1 1 47 ALA H H -9.308 1.014 -9.215 1.00 . A A . 47 ALA H 1 1 11 22478 1 1 47 ALA HA H -7.322 2.799 -9.506 1.00 . A A . 47 ALA HA 1 1 11 22479 1 1 47 ALA HB1 H -7.924 1.410 -6.898 1.00 . A A . 47 ALA HB1 1 1 11 22480 1 1 47 ALA HB2 H -7.192 3.003 -7.096 1.00 . A A . 47 ALA HB2 1 1 11 22481 1 1 47 ALA HB3 H -8.864 2.733 -7.588 1.00 . A A . 47 ALA HB3 1 1 11 22482 1 1 47 ALA N N -8.390 1.033 -9.558 1.00 . A A . 47 ALA N 1 1 11 22483 1 1 47 ALA O O -5.011 1.864 -9.036 1.00 . A A . 47 ALA O 1 1 11 22484 1 1 48 LEU C C -4.135 -0.967 -9.822 1.00 . A A . 48 LEU C 1 1 11 22485 1 1 48 LEU CA C -4.808 -0.839 -8.459 1.00 . A A . 48 LEU CA 1 1 11 22486 1 1 48 LEU CB C -5.087 -2.229 -7.884 1.00 . A A . 48 LEU CB 1 1 11 22487 1 1 48 LEU CD1 C -3.396 -3.695 -9.012 1.00 . A A . 48 LEU CD1 1 1 11 22488 1 1 48 LEU CD2 C -2.746 -2.362 -6.998 1.00 . A A . 48 LEU CD2 1 1 11 22489 1 1 48 LEU CG C -3.868 -3.130 -7.682 1.00 . A A . 48 LEU CG 1 1 11 22490 1 1 48 LEU H H -6.901 -0.532 -8.414 1.00 . A A . 48 LEU H 1 1 11 22491 1 1 48 LEU HA H -4.145 -0.309 -7.791 1.00 . A A . 48 LEU HA 1 1 11 22492 1 1 48 LEU HB2 H -5.565 -2.100 -6.925 1.00 . A A . 48 LEU HB2 1 1 11 22493 1 1 48 LEU HB3 H -5.765 -2.734 -8.557 1.00 . A A . 48 LEU HB3 1 1 11 22494 1 1 48 LEU HD11 H -2.778 -2.967 -9.514 1.00 . A A . 48 LEU HD11 1 1 11 22495 1 1 48 LEU HD12 H -4.252 -3.927 -9.629 1.00 . A A . 48 LEU HD12 1 1 11 22496 1 1 48 LEU HD13 H -2.824 -4.595 -8.838 1.00 . A A . 48 LEU HD13 1 1 11 22497 1 1 48 LEU HD21 H -3.166 -1.564 -6.404 1.00 . A A . 48 LEU HD21 1 1 11 22498 1 1 48 LEU HD22 H -2.087 -1.945 -7.746 1.00 . A A . 48 LEU HD22 1 1 11 22499 1 1 48 LEU HD23 H -2.189 -3.032 -6.360 1.00 . A A . 48 LEU HD23 1 1 11 22500 1 1 48 LEU HG H -4.143 -3.960 -7.045 1.00 . A A . 48 LEU HG 1 1 11 22501 1 1 48 LEU N N -6.047 -0.076 -8.559 1.00 . A A . 48 LEU N 1 1 11 22502 1 1 48 LEU O O -2.940 -0.709 -9.961 1.00 . A A . 48 LEU O 1 1 11 22503 1 1 49 ALA C C -3.494 -0.348 -12.560 1.00 . A A . 49 ALA C 1 1 11 22504 1 1 49 ALA CA C -4.392 -1.520 -12.178 1.00 . A A . 49 ALA CA 1 1 11 22505 1 1 49 ALA CB C -5.537 -1.655 -13.170 1.00 . A A . 49 ALA CB 1 1 11 22506 1 1 49 ALA H H -5.857 -1.553 -10.651 1.00 . A A . 49 ALA H 1 1 11 22507 1 1 49 ALA HA H -3.811 -2.430 -12.208 1.00 . A A . 49 ALA HA 1 1 11 22508 1 1 49 ALA HB1 H -6.282 -0.900 -12.965 1.00 . A A . 49 ALA HB1 1 1 11 22509 1 1 49 ALA HB2 H -5.160 -1.526 -14.174 1.00 . A A . 49 ALA HB2 1 1 11 22510 1 1 49 ALA HB3 H -5.981 -2.635 -13.076 1.00 . A A . 49 ALA HB3 1 1 11 22511 1 1 49 ALA N N -4.912 -1.363 -10.825 1.00 . A A . 49 ALA N 1 1 11 22512 1 1 49 ALA O O -2.391 -0.540 -13.072 1.00 . A A . 49 ALA O 1 1 11 22513 1 1 50 ALA C C -1.824 2.021 -11.996 1.00 . A A . 50 ALA C 1 1 11 22514 1 1 50 ALA CA C -3.212 2.068 -12.625 1.00 . A A . 50 ALA CA 1 1 11 22515 1 1 50 ALA CB C -3.964 3.306 -12.158 1.00 . A A . 50 ALA CB 1 1 11 22516 1 1 50 ALA H H -4.859 0.954 -11.898 1.00 . A A . 50 ALA H 1 1 11 22517 1 1 50 ALA HA H -3.109 2.124 -13.699 1.00 . A A . 50 ALA HA 1 1 11 22518 1 1 50 ALA HB1 H -4.443 3.776 -13.005 1.00 . A A . 50 ALA HB1 1 1 11 22519 1 1 50 ALA HB2 H -4.711 3.021 -11.433 1.00 . A A . 50 ALA HB2 1 1 11 22520 1 1 50 ALA HB3 H -3.270 3.999 -11.706 1.00 . A A . 50 ALA HB3 1 1 11 22521 1 1 50 ALA N N -3.973 0.866 -12.308 1.00 . A A . 50 ALA N 1 1 11 22522 1 1 50 ALA O O -0.819 2.245 -12.671 1.00 . A A . 50 ALA O 1 1 11 22523 1 1 51 TYR C C 0.448 0.683 -10.660 1.00 . A A . 51 TYR C 1 1 11 22524 1 1 51 TYR CA C -0.510 1.656 -9.981 1.00 . A A . 51 TYR CA 1 1 11 22525 1 1 51 TYR CB C -0.748 1.227 -8.532 1.00 . A A . 51 TYR CB 1 1 11 22526 1 1 51 TYR CD1 C -1.256 3.598 -7.827 1.00 . A A . 51 TYR CD1 1 1 11 22527 1 1 51 TYR CD2 C -2.528 1.836 -6.847 1.00 . A A . 51 TYR CD2 1 1 11 22528 1 1 51 TYR CE1 C -1.963 4.526 -7.087 1.00 . A A . 51 TYR CE1 1 1 11 22529 1 1 51 TYR CE2 C -3.240 2.758 -6.104 1.00 . A A . 51 TYR CE2 1 1 11 22530 1 1 51 TYR CG C -1.525 2.239 -7.720 1.00 . A A . 51 TYR CG 1 1 11 22531 1 1 51 TYR CZ C -2.954 4.101 -6.227 1.00 . A A . 51 TYR CZ 1 1 11 22532 1 1 51 TYR H H -2.611 1.561 -10.217 1.00 . A A . 51 TYR H 1 1 11 22533 1 1 51 TYR HA H -0.068 2.642 -9.986 1.00 . A A . 51 TYR HA 1 1 11 22534 1 1 51 TYR HB2 H -1.302 0.301 -8.524 1.00 . A A . 51 TYR HB2 1 1 11 22535 1 1 51 TYR HB3 H 0.205 1.075 -8.048 1.00 . A A . 51 TYR HB3 1 1 11 22536 1 1 51 TYR HD1 H -0.479 3.928 -8.501 1.00 . A A . 51 TYR HD1 1 1 11 22537 1 1 51 TYR HD2 H -2.749 0.783 -6.752 1.00 . A A . 51 TYR HD2 1 1 11 22538 1 1 51 TYR HE1 H -1.739 5.579 -7.183 1.00 . A A . 51 TYR HE1 1 1 11 22539 1 1 51 TYR HE2 H -4.016 2.425 -5.430 1.00 . A A . 51 TYR HE2 1 1 11 22540 1 1 51 TYR HH H -4.431 5.308 -5.986 1.00 . A A . 51 TYR HH 1 1 11 22541 1 1 51 TYR N N -1.776 1.729 -10.701 1.00 . A A . 51 TYR N 1 1 11 22542 1 1 51 TYR O O 1.658 0.908 -10.698 1.00 . A A . 51 TYR O 1 1 11 22543 1 1 51 TYR OH O -3.661 5.022 -5.488 1.00 . A A . 51 TYR OH 1 1 11 22544 1 1 52 THR C C 1.500 -0.798 -13.021 1.00 . A A . 52 THR C 1 1 11 22545 1 1 52 THR CA C 0.701 -1.410 -11.876 1.00 . A A . 52 THR CA 1 1 11 22546 1 1 52 THR CB C -0.176 -2.549 -12.428 1.00 . A A . 52 THR CB 1 1 11 22547 1 1 52 THR CG2 C 0.683 -3.658 -13.016 1.00 . A A . 52 THR CG2 1 1 11 22548 1 1 52 THR H H -1.073 -0.525 -11.135 1.00 . A A . 52 THR H 1 1 11 22549 1 1 52 THR HA H 1.388 -1.830 -11.155 1.00 . A A . 52 THR HA 1 1 11 22550 1 1 52 THR HB H -0.807 -2.150 -13.210 1.00 . A A . 52 THR HB 1 1 11 22551 1 1 52 THR HG1 H -1.891 -2.726 -11.470 1.00 . A A . 52 THR HG1 1 1 11 22552 1 1 52 THR HG21 H 1.258 -3.268 -13.843 1.00 . A A . 52 THR HG21 1 1 11 22553 1 1 52 THR HG22 H 0.049 -4.459 -13.365 1.00 . A A . 52 THR HG22 1 1 11 22554 1 1 52 THR HG23 H 1.354 -4.034 -12.258 1.00 . A A . 52 THR HG23 1 1 11 22555 1 1 52 THR N N -0.102 -0.401 -11.197 1.00 . A A . 52 THR N 1 1 11 22556 1 1 52 THR O O 2.730 -0.834 -13.019 1.00 . A A . 52 THR O 1 1 11 22557 1 1 52 THR OG1 O -1.002 -3.081 -11.386 1.00 . A A . 52 THR OG1 1 1 11 22558 1 1 53 GLN C C 2.531 1.349 -14.704 1.00 . A A . 53 GLN C 1 1 11 22559 1 1 53 GLN CA C 1.438 0.382 -15.148 1.00 . A A . 53 GLN CA 1 1 11 22560 1 1 53 GLN CB C 0.405 1.119 -16.002 1.00 . A A . 53 GLN CB 1 1 11 22561 1 1 53 GLN CD C -1.680 0.710 -17.370 1.00 . A A . 53 GLN CD 1 1 11 22562 1 1 53 GLN CG C -0.935 0.406 -16.085 1.00 . A A . 53 GLN CG 1 1 11 22563 1 1 53 GLN H H -0.185 -0.242 -13.941 1.00 . A A . 53 GLN H 1 1 11 22564 1 1 53 GLN HA H 1.887 -0.402 -15.738 1.00 . A A . 53 GLN HA 1 1 11 22565 1 1 53 GLN HB2 H 0.242 2.100 -15.583 1.00 . A A . 53 GLN HB2 1 1 11 22566 1 1 53 GLN HB3 H 0.794 1.224 -17.004 1.00 . A A . 53 GLN HB3 1 1 11 22567 1 1 53 GLN HE21 H -2.449 2.357 -16.564 1.00 . A A . 53 GLN HE21 1 1 11 22568 1 1 53 GLN HE22 H -2.915 2.031 -18.195 1.00 . A A . 53 GLN HE22 1 1 11 22569 1 1 53 GLN HG2 H -0.767 -0.659 -16.029 1.00 . A A . 53 GLN HG2 1 1 11 22570 1 1 53 GLN HG3 H -1.546 0.718 -15.250 1.00 . A A . 53 GLN HG3 1 1 11 22571 1 1 53 GLN N N 0.793 -0.238 -13.996 1.00 . A A . 53 GLN N 1 1 11 22572 1 1 53 GLN NE2 N -2.424 1.810 -17.378 1.00 . A A . 53 GLN NE2 1 1 11 22573 1 1 53 GLN O O 3.688 1.219 -15.103 1.00 . A A . 53 GLN O 1 1 11 22574 1 1 53 GLN OE1 O -1.587 -0.035 -18.346 1.00 . A A . 53 GLN OE1 1 1 11 22575 1 1 54 ALA C C 4.400 2.643 -12.924 1.00 . A A . 54 ALA C 1 1 11 22576 1 1 54 ALA CA C 3.104 3.307 -13.378 1.00 . A A . 54 ALA CA 1 1 11 22577 1 1 54 ALA CB C 2.488 4.101 -12.236 1.00 . A A . 54 ALA CB 1 1 11 22578 1 1 54 ALA H H 1.219 2.371 -13.594 1.00 . A A . 54 ALA H 1 1 11 22579 1 1 54 ALA HA H 3.326 3.993 -14.183 1.00 . A A . 54 ALA HA 1 1 11 22580 1 1 54 ALA HB1 H 3.162 4.099 -11.392 1.00 . A A . 54 ALA HB1 1 1 11 22581 1 1 54 ALA HB2 H 2.315 5.118 -12.557 1.00 . A A . 54 ALA HB2 1 1 11 22582 1 1 54 ALA HB3 H 1.550 3.649 -11.949 1.00 . A A . 54 ALA HB3 1 1 11 22583 1 1 54 ALA N N 2.156 2.319 -13.877 1.00 . A A . 54 ALA N 1 1 11 22584 1 1 54 ALA O O 5.486 2.994 -13.390 1.00 . A A . 54 ALA O 1 1 11 22585 1 1 55 LEU C C 6.230 0.319 -12.627 1.00 . A A . 55 LEU C 1 1 11 22586 1 1 55 LEU CA C 5.443 0.971 -11.495 1.00 . A A . 55 LEU CA 1 1 11 22587 1 1 55 LEU CB C 5.006 -0.090 -10.484 1.00 . A A . 55 LEU CB 1 1 11 22588 1 1 55 LEU CD1 C 3.966 -0.653 -8.274 1.00 . A A . 55 LEU CD1 1 1 11 22589 1 1 55 LEU CD2 C 5.980 0.826 -8.363 1.00 . A A . 55 LEU CD2 1 1 11 22590 1 1 55 LEU CG C 4.699 0.413 -9.073 1.00 . A A . 55 LEU CG 1 1 11 22591 1 1 55 LEU H H 3.390 1.449 -11.680 1.00 . A A . 55 LEU H 1 1 11 22592 1 1 55 LEU HA H 6.078 1.690 -10.999 1.00 . A A . 55 LEU HA 1 1 11 22593 1 1 55 LEU HB2 H 4.116 -0.565 -10.867 1.00 . A A . 55 LEU HB2 1 1 11 22594 1 1 55 LEU HB3 H 5.799 -0.821 -10.410 1.00 . A A . 55 LEU HB3 1 1 11 22595 1 1 55 LEU HD11 H 3.940 -0.369 -7.233 1.00 . A A . 55 LEU HD11 1 1 11 22596 1 1 55 LEU HD12 H 4.479 -1.597 -8.377 1.00 . A A . 55 LEU HD12 1 1 11 22597 1 1 55 LEU HD13 H 2.956 -0.750 -8.646 1.00 . A A . 55 LEU HD13 1 1 11 22598 1 1 55 LEU HD21 H 5.751 1.121 -7.350 1.00 . A A . 55 LEU HD21 1 1 11 22599 1 1 55 LEU HD22 H 6.429 1.659 -8.887 1.00 . A A . 55 LEU HD22 1 1 11 22600 1 1 55 LEU HD23 H 6.669 -0.005 -8.350 1.00 . A A . 55 LEU HD23 1 1 11 22601 1 1 55 LEU HG H 4.057 1.281 -9.139 1.00 . A A . 55 LEU HG 1 1 11 22602 1 1 55 LEU N N 4.280 1.684 -12.013 1.00 . A A . 55 LEU N 1 1 11 22603 1 1 55 LEU O O 7.459 0.276 -12.597 1.00 . A A . 55 LEU O 1 1 11 22604 1 1 56 GLY C C 7.170 0.075 -15.434 1.00 . A A . 56 GLY C 1 1 11 22605 1 1 56 GLY CA C 6.161 -0.829 -14.754 1.00 . A A . 56 GLY CA 1 1 11 22606 1 1 56 GLY H H 4.535 -0.124 -13.595 1.00 . A A . 56 GLY H 1 1 11 22607 1 1 56 GLY HA2 H 6.666 -1.718 -14.407 1.00 . A A . 56 GLY HA2 1 1 11 22608 1 1 56 GLY HA3 H 5.407 -1.113 -15.473 1.00 . A A . 56 GLY HA3 1 1 11 22609 1 1 56 GLY N N 5.512 -0.187 -13.625 1.00 . A A . 56 GLY N 1 1 11 22610 1 1 56 GLY O O 8.287 -0.346 -15.736 1.00 . A A . 56 GLY O 1 1 11 22611 1 1 57 LEU C C 8.836 2.638 -15.432 1.00 . A A . 57 LEU C 1 1 11 22612 1 1 57 LEU CA C 7.654 2.286 -16.329 1.00 . A A . 57 LEU CA 1 1 11 22613 1 1 57 LEU CB C 6.875 3.554 -16.685 1.00 . A A . 57 LEU CB 1 1 11 22614 1 1 57 LEU CD1 C 4.924 4.679 -17.786 1.00 . A A . 57 LEU CD1 1 1 11 22615 1 1 57 LEU CD2 C 6.077 2.777 -18.931 1.00 . A A . 57 LEU CD2 1 1 11 22616 1 1 57 LEU CG C 5.657 3.361 -17.590 1.00 . A A . 57 LEU CG 1 1 11 22617 1 1 57 LEU H H 5.874 1.597 -15.415 1.00 . A A . 57 LEU H 1 1 11 22618 1 1 57 LEU HA H 8.027 1.836 -17.236 1.00 . A A . 57 LEU HA 1 1 11 22619 1 1 57 LEU HB2 H 6.534 4.002 -15.764 1.00 . A A . 57 LEU HB2 1 1 11 22620 1 1 57 LEU HB3 H 7.555 4.230 -17.183 1.00 . A A . 57 LEU HB3 1 1 11 22621 1 1 57 LEU HD11 H 3.935 4.607 -17.360 1.00 . A A . 57 LEU HD11 1 1 11 22622 1 1 57 LEU HD12 H 4.847 4.894 -18.842 1.00 . A A . 57 LEU HD12 1 1 11 22623 1 1 57 LEU HD13 H 5.471 5.471 -17.297 1.00 . A A . 57 LEU HD13 1 1 11 22624 1 1 57 LEU HD21 H 6.861 3.385 -19.358 1.00 . A A . 57 LEU HD21 1 1 11 22625 1 1 57 LEU HD22 H 5.228 2.764 -19.600 1.00 . A A . 57 LEU HD22 1 1 11 22626 1 1 57 LEU HD23 H 6.439 1.770 -18.788 1.00 . A A . 57 LEU HD23 1 1 11 22627 1 1 57 LEU HG H 4.974 2.666 -17.121 1.00 . A A . 57 LEU HG 1 1 11 22628 1 1 57 LEU N N 6.776 1.320 -15.678 1.00 . A A . 57 LEU N 1 1 11 22629 1 1 57 LEU O O 8.742 2.565 -14.207 1.00 . A A . 57 LEU O 1 1 11 22630 1 1 58 ASP C C 10.991 4.762 -14.665 1.00 . A A . 58 ASP C 1 1 11 22631 1 1 58 ASP CA C 11.148 3.388 -15.309 1.00 . A A . 58 ASP CA 1 1 11 22632 1 1 58 ASP CB C 12.367 3.381 -16.233 1.00 . A A . 58 ASP CB 1 1 11 22633 1 1 58 ASP CG C 12.548 2.053 -16.942 1.00 . A A . 58 ASP CG 1 1 11 22634 1 1 58 ASP H H 9.961 3.059 -17.030 1.00 . A A . 58 ASP H 1 1 11 22635 1 1 58 ASP HA H 11.294 2.654 -14.530 1.00 . A A . 58 ASP HA 1 1 11 22636 1 1 58 ASP HB2 H 12.249 4.153 -16.979 1.00 . A A . 58 ASP HB2 1 1 11 22637 1 1 58 ASP HB3 H 13.254 3.581 -15.650 1.00 . A A . 58 ASP HB3 1 1 11 22638 1 1 58 ASP N N 9.948 3.021 -16.051 1.00 . A A . 58 ASP N 1 1 11 22639 1 1 58 ASP O O 11.551 5.749 -15.140 1.00 . A A . 58 ASP O 1 1 11 22640 1 1 58 ASP OD1 O 12.654 1.020 -16.249 1.00 . A A . 58 ASP OD1 1 1 11 22641 1 1 58 ASP OD2 O 12.584 2.048 -18.191 1.00 . A A . 58 ASP OD2 1 1 11 22642 1 1 59 ALA C C 11.064 6.304 -11.811 1.00 . A A . 59 ALA C 1 1 11 22643 1 1 59 ALA CA C 9.994 6.069 -12.871 1.00 . A A . 59 ALA CA 1 1 11 22644 1 1 59 ALA CB C 8.611 6.069 -12.236 1.00 . A A . 59 ALA CB 1 1 11 22645 1 1 59 ALA H H 9.805 3.996 -13.249 1.00 . A A . 59 ALA H 1 1 11 22646 1 1 59 ALA HA H 10.032 6.873 -13.592 1.00 . A A . 59 ALA HA 1 1 11 22647 1 1 59 ALA HB1 H 8.395 7.053 -11.846 1.00 . A A . 59 ALA HB1 1 1 11 22648 1 1 59 ALA HB2 H 7.873 5.808 -12.981 1.00 . A A . 59 ALA HB2 1 1 11 22649 1 1 59 ALA HB3 H 8.583 5.349 -11.433 1.00 . A A . 59 ALA HB3 1 1 11 22650 1 1 59 ALA N N 10.224 4.817 -13.580 1.00 . A A . 59 ALA N 1 1 11 22651 1 1 59 ALA O O 11.802 5.389 -11.444 1.00 . A A . 59 ALA O 1 1 11 22652 1 1 60 THR C C 12.068 6.933 -9.123 1.00 . A A . 60 THR C 1 1 11 22653 1 1 60 THR CA C 12.126 7.894 -10.305 1.00 . A A . 60 THR CA 1 1 11 22654 1 1 60 THR CB C 11.910 9.331 -9.794 1.00 . A A . 60 THR CB 1 1 11 22655 1 1 60 THR CG2 C 12.727 10.323 -10.608 1.00 . A A . 60 THR CG2 1 1 11 22656 1 1 60 THR H H 10.529 8.224 -11.654 1.00 . A A . 60 THR H 1 1 11 22657 1 1 60 THR HA H 13.107 7.838 -10.754 1.00 . A A . 60 THR HA 1 1 11 22658 1 1 60 THR HB H 12.231 9.383 -8.763 1.00 . A A . 60 THR HB 1 1 11 22659 1 1 60 THR HG1 H 10.132 9.624 -8.993 1.00 . A A . 60 THR HG1 1 1 11 22660 1 1 60 THR HG21 H 12.324 11.316 -10.474 1.00 . A A . 60 THR HG21 1 1 11 22661 1 1 60 THR HG22 H 12.684 10.054 -11.652 1.00 . A A . 60 THR HG22 1 1 11 22662 1 1 60 THR HG23 H 13.754 10.304 -10.273 1.00 . A A . 60 THR HG23 1 1 11 22663 1 1 60 THR N N 11.145 7.538 -11.321 1.00 . A A . 60 THR N 1 1 11 22664 1 1 60 THR O O 11.068 6.251 -8.896 1.00 . A A . 60 THR O 1 1 11 22665 1 1 60 THR OG1 O 10.522 9.674 -9.869 1.00 . A A . 60 THR OG1 1 1 11 22666 1 1 61 PRO C C 12.359 6.461 -6.036 1.00 . A A . 61 PRO C 1 1 11 22667 1 1 61 PRO CA C 13.260 6.001 -7.178 1.00 . A A . 61 PRO CA 1 1 11 22668 1 1 61 PRO CB C 14.732 6.111 -6.775 1.00 . A A . 61 PRO CB 1 1 11 22669 1 1 61 PRO CD C 14.391 7.660 -8.563 1.00 . A A . 61 PRO CD 1 1 11 22670 1 1 61 PRO CG C 15.171 7.435 -7.297 1.00 . A A . 61 PRO CG 1 1 11 22671 1 1 61 PRO HA H 13.028 4.976 -7.427 1.00 . A A . 61 PRO HA 1 1 11 22672 1 1 61 PRO HB2 H 14.818 6.061 -5.698 1.00 . A A . 61 PRO HB2 1 1 11 22673 1 1 61 PRO HB3 H 15.293 5.305 -7.224 1.00 . A A . 61 PRO HB3 1 1 11 22674 1 1 61 PRO HD2 H 14.162 8.709 -8.684 1.00 . A A . 61 PRO HD2 1 1 11 22675 1 1 61 PRO HD3 H 14.941 7.291 -9.416 1.00 . A A . 61 PRO HD3 1 1 11 22676 1 1 61 PRO HG2 H 14.946 8.207 -6.576 1.00 . A A . 61 PRO HG2 1 1 11 22677 1 1 61 PRO HG3 H 16.230 7.414 -7.509 1.00 . A A . 61 PRO HG3 1 1 11 22678 1 1 61 PRO N N 13.163 6.876 -8.351 1.00 . A A . 61 PRO N 1 1 11 22679 1 1 61 PRO O O 12.150 5.732 -5.068 1.00 . A A . 61 PRO O 1 1 11 22680 1 1 62 GLN C C 9.488 7.966 -5.473 1.00 . A A . 62 GLN C 1 1 11 22681 1 1 62 GLN CA C 10.952 8.230 -5.135 1.00 . A A . 62 GLN CA 1 1 11 22682 1 1 62 GLN CB C 11.191 9.733 -4.990 1.00 . A A . 62 GLN CB 1 1 11 22683 1 1 62 GLN CD C 10.900 10.295 -2.544 1.00 . A A . 62 GLN CD 1 1 11 22684 1 1 62 GLN CG C 10.312 10.390 -3.938 1.00 . A A . 62 GLN CG 1 1 11 22685 1 1 62 GLN H H 12.034 8.207 -6.954 1.00 . A A . 62 GLN H 1 1 11 22686 1 1 62 GLN HA H 11.185 7.745 -4.200 1.00 . A A . 62 GLN HA 1 1 11 22687 1 1 62 GLN HB2 H 12.223 9.897 -4.720 1.00 . A A . 62 GLN HB2 1 1 11 22688 1 1 62 GLN HB3 H 10.995 10.210 -5.940 1.00 . A A . 62 GLN HB3 1 1 11 22689 1 1 62 GLN HE21 H 9.094 9.973 -1.778 1.00 . A A . 62 GLN HE21 1 1 11 22690 1 1 62 GLN HE22 H 10.397 9.999 -0.644 1.00 . A A . 62 GLN HE22 1 1 11 22691 1 1 62 GLN HG2 H 10.190 11.434 -4.189 1.00 . A A . 62 GLN HG2 1 1 11 22692 1 1 62 GLN HG3 H 9.347 9.906 -3.940 1.00 . A A . 62 GLN HG3 1 1 11 22693 1 1 62 GLN N N 11.829 7.674 -6.158 1.00 . A A . 62 GLN N 1 1 11 22694 1 1 62 GLN NE2 N 10.044 10.067 -1.555 1.00 . A A . 62 GLN NE2 1 1 11 22695 1 1 62 GLN O O 8.635 7.916 -4.586 1.00 . A A . 62 GLN O 1 1 11 22696 1 1 62 GLN OE1 O 12.110 10.424 -2.358 1.00 . A A . 62 GLN OE1 1 1 11 22697 1 1 63 ASP C C 7.517 6.050 -7.136 1.00 . A A . 63 ASP C 1 1 11 22698 1 1 63 ASP CA C 7.842 7.539 -7.214 1.00 . A A . 63 ASP CA 1 1 11 22699 1 1 63 ASP CB C 7.656 8.039 -8.647 1.00 . A A . 63 ASP CB 1 1 11 22700 1 1 63 ASP CG C 7.252 9.499 -8.703 1.00 . A A . 63 ASP CG 1 1 11 22701 1 1 63 ASP H H 9.926 7.849 -7.419 1.00 . A A . 63 ASP H 1 1 11 22702 1 1 63 ASP HA H 7.167 8.076 -6.565 1.00 . A A . 63 ASP HA 1 1 11 22703 1 1 63 ASP HB2 H 8.585 7.921 -9.186 1.00 . A A . 63 ASP HB2 1 1 11 22704 1 1 63 ASP HB3 H 6.888 7.453 -9.129 1.00 . A A . 63 ASP HB3 1 1 11 22705 1 1 63 ASP N N 9.203 7.798 -6.759 1.00 . A A . 63 ASP N 1 1 11 22706 1 1 63 ASP O O 6.361 5.666 -6.963 1.00 . A A . 63 ASP O 1 1 11 22707 1 1 63 ASP OD1 O 8.125 10.366 -8.486 1.00 . A A . 63 ASP OD1 1 1 11 22708 1 1 63 ASP OD2 O 6.063 9.776 -8.964 1.00 . A A . 63 ASP OD2 1 1 11 22709 1 1 64 GLN C C 7.861 3.336 -5.840 1.00 . A A . 64 GLN C 1 1 11 22710 1 1 64 GLN CA C 8.368 3.772 -7.211 1.00 . A A . 64 GLN CA 1 1 11 22711 1 1 64 GLN CB C 9.686 3.063 -7.529 1.00 . A A . 64 GLN CB 1 1 11 22712 1 1 64 GLN CD C 11.352 2.721 -9.397 1.00 . A A . 64 GLN CD 1 1 11 22713 1 1 64 GLN CG C 9.888 2.790 -9.011 1.00 . A A . 64 GLN CG 1 1 11 22714 1 1 64 GLN H H 9.443 5.585 -7.401 1.00 . A A . 64 GLN H 1 1 11 22715 1 1 64 GLN HA H 7.635 3.499 -7.955 1.00 . A A . 64 GLN HA 1 1 11 22716 1 1 64 GLN HB2 H 10.504 3.677 -7.183 1.00 . A A . 64 GLN HB2 1 1 11 22717 1 1 64 GLN HB3 H 9.709 2.119 -7.005 1.00 . A A . 64 GLN HB3 1 1 11 22718 1 1 64 GLN HE21 H 10.896 3.112 -11.292 1.00 . A A . 64 GLN HE21 1 1 11 22719 1 1 64 GLN HE22 H 12.575 2.890 -10.955 1.00 . A A . 64 GLN HE22 1 1 11 22720 1 1 64 GLN HG2 H 9.422 1.848 -9.257 1.00 . A A . 64 GLN HG2 1 1 11 22721 1 1 64 GLN HG3 H 9.418 3.581 -9.576 1.00 . A A . 64 GLN HG3 1 1 11 22722 1 1 64 GLN N N 8.546 5.218 -7.265 1.00 . A A . 64 GLN N 1 1 11 22723 1 1 64 GLN NE2 N 11.637 2.928 -10.678 1.00 . A A . 64 GLN NE2 1 1 11 22724 1 1 64 GLN O O 7.130 2.354 -5.721 1.00 . A A . 64 GLN O 1 1 11 22725 1 1 64 GLN OE1 O 12.218 2.485 -8.554 1.00 . A A . 64 GLN OE1 1 1 11 22726 1 1 65 ALA C C 6.396 4.192 -3.201 1.00 . A A . 65 ALA C 1 1 11 22727 1 1 65 ALA CA C 7.840 3.766 -3.445 1.00 . A A . 65 ALA CA 1 1 11 22728 1 1 65 ALA CB C 8.766 4.440 -2.444 1.00 . A A . 65 ALA CB 1 1 11 22729 1 1 65 ALA H H 8.839 4.846 -4.966 1.00 . A A . 65 ALA H 1 1 11 22730 1 1 65 ALA HA H 7.917 2.697 -3.306 1.00 . A A . 65 ALA HA 1 1 11 22731 1 1 65 ALA HB1 H 8.692 5.512 -2.552 1.00 . A A . 65 ALA HB1 1 1 11 22732 1 1 65 ALA HB2 H 8.480 4.158 -1.442 1.00 . A A . 65 ALA HB2 1 1 11 22733 1 1 65 ALA HB3 H 9.783 4.129 -2.630 1.00 . A A . 65 ALA HB3 1 1 11 22734 1 1 65 ALA N N 8.255 4.074 -4.807 1.00 . A A . 65 ALA N 1 1 11 22735 1 1 65 ALA O O 5.526 3.358 -2.948 1.00 . A A . 65 ALA O 1 1 11 22736 1 1 66 VAL C C 3.750 5.132 -3.698 1.00 . A A . 66 VAL C 1 1 11 22737 1 1 66 VAL CA C 4.808 6.032 -3.068 1.00 . A A . 66 VAL CA 1 1 11 22738 1 1 66 VAL CB C 4.673 7.451 -3.653 1.00 . A A . 66 VAL CB 1 1 11 22739 1 1 66 VAL CG1 C 4.947 7.440 -5.149 1.00 . A A . 66 VAL CG1 1 1 11 22740 1 1 66 VAL CG2 C 3.293 8.019 -3.359 1.00 . A A . 66 VAL CG2 1 1 11 22741 1 1 66 VAL H H 6.881 6.110 -3.485 1.00 . A A . 66 VAL H 1 1 11 22742 1 1 66 VAL HA H 4.634 6.086 -2.003 1.00 . A A . 66 VAL HA 1 1 11 22743 1 1 66 VAL HB H 5.408 8.084 -3.179 1.00 . A A . 66 VAL HB 1 1 11 22744 1 1 66 VAL HG11 H 4.844 8.442 -5.540 1.00 . A A . 66 VAL HG11 1 1 11 22745 1 1 66 VAL HG12 H 5.951 7.084 -5.329 1.00 . A A . 66 VAL HG12 1 1 11 22746 1 1 66 VAL HG13 H 4.240 6.788 -5.640 1.00 . A A . 66 VAL HG13 1 1 11 22747 1 1 66 VAL HG21 H 3.312 9.091 -3.481 1.00 . A A . 66 VAL HG21 1 1 11 22748 1 1 66 VAL HG22 H 2.574 7.591 -4.043 1.00 . A A . 66 VAL HG22 1 1 11 22749 1 1 66 VAL HG23 H 3.012 7.776 -2.345 1.00 . A A . 66 VAL HG23 1 1 11 22750 1 1 66 VAL N N 6.147 5.495 -3.280 1.00 . A A . 66 VAL N 1 1 11 22751 1 1 66 VAL O O 2.652 4.976 -3.160 1.00 . A A . 66 VAL O 1 1 11 22752 1 1 67 LEU C C 3.046 2.315 -4.827 1.00 . A A . 67 LEU C 1 1 11 22753 1 1 67 LEU CA C 3.165 3.657 -5.543 1.00 . A A . 67 LEU CA 1 1 11 22754 1 1 67 LEU CB C 3.634 3.440 -6.983 1.00 . A A . 67 LEU CB 1 1 11 22755 1 1 67 LEU CD1 C 4.305 4.495 -9.155 1.00 . A A . 67 LEU CD1 1 1 11 22756 1 1 67 LEU CD2 C 1.924 4.608 -8.396 1.00 . A A . 67 LEU CD2 1 1 11 22757 1 1 67 LEU CG C 3.380 4.594 -7.952 1.00 . A A . 67 LEU CG 1 1 11 22758 1 1 67 LEU H H 4.974 4.705 -5.219 1.00 . A A . 67 LEU H 1 1 11 22759 1 1 67 LEU HA H 2.195 4.131 -5.557 1.00 . A A . 67 LEU HA 1 1 11 22760 1 1 67 LEU HB2 H 4.697 3.256 -6.959 1.00 . A A . 67 LEU HB2 1 1 11 22761 1 1 67 LEU HB3 H 3.127 2.566 -7.367 1.00 . A A . 67 LEU HB3 1 1 11 22762 1 1 67 LEU HD11 H 5.315 4.724 -8.853 1.00 . A A . 67 LEU HD11 1 1 11 22763 1 1 67 LEU HD12 H 3.988 5.196 -9.913 1.00 . A A . 67 LEU HD12 1 1 11 22764 1 1 67 LEU HD13 H 4.267 3.492 -9.556 1.00 . A A . 67 LEU HD13 1 1 11 22765 1 1 67 LEU HD21 H 1.800 3.947 -9.241 1.00 . A A . 67 LEU HD21 1 1 11 22766 1 1 67 LEU HD22 H 1.644 5.612 -8.680 1.00 . A A . 67 LEU HD22 1 1 11 22767 1 1 67 LEU HD23 H 1.297 4.275 -7.583 1.00 . A A . 67 LEU HD23 1 1 11 22768 1 1 67 LEU HG H 3.586 5.530 -7.450 1.00 . A A . 67 LEU HG 1 1 11 22769 1 1 67 LEU N N 4.086 4.542 -4.839 1.00 . A A . 67 LEU N 1 1 11 22770 1 1 67 LEU O O 1.964 1.730 -4.758 1.00 . A A . 67 LEU O 1 1 11 22771 1 1 68 HIS C C 3.253 0.600 -2.373 1.00 . A A . 68 HIS C 1 1 11 22772 1 1 68 HIS CA C 4.184 0.561 -3.581 1.00 . A A . 68 HIS CA 1 1 11 22773 1 1 68 HIS CB C 5.607 0.228 -3.131 1.00 . A A . 68 HIS CB 1 1 11 22774 1 1 68 HIS CD2 C 7.706 -0.018 -4.634 1.00 . A A . 68 HIS CD2 1 1 11 22775 1 1 68 HIS CE1 C 7.010 -1.676 -5.889 1.00 . A A . 68 HIS CE1 1 1 11 22776 1 1 68 HIS CG C 6.460 -0.347 -4.220 1.00 . A A . 68 HIS CG 1 1 11 22777 1 1 68 HIS H H 4.994 2.345 -4.382 1.00 . A A . 68 HIS H 1 1 11 22778 1 1 68 HIS HA H 3.842 -0.205 -4.259 1.00 . A A . 68 HIS HA 1 1 11 22779 1 1 68 HIS HB2 H 6.086 1.128 -2.775 1.00 . A A . 68 HIS HB2 1 1 11 22780 1 1 68 HIS HB3 H 5.564 -0.493 -2.327 1.00 . A A . 68 HIS HB3 1 1 11 22781 1 1 68 HIS HD1 H 5.189 -1.848 -4.973 1.00 . A A . 68 HIS HD1 1 1 11 22782 1 1 68 HIS HD2 H 8.334 0.761 -4.225 1.00 . A A . 68 HIS HD2 1 1 11 22783 1 1 68 HIS HE1 H 6.971 -2.447 -6.643 1.00 . A A . 68 HIS HE1 1 1 11 22784 1 1 68 HIS HE2 H 8.897 -0.912 -6.115 1.00 . A A . 68 HIS HE2 1 1 11 22785 1 1 68 HIS N N 4.164 1.833 -4.294 1.00 . A A . 68 HIS N 1 1 11 22786 1 1 68 HIS ND1 N 6.052 -1.388 -5.026 1.00 . A A . 68 HIS ND1 1 1 11 22787 1 1 68 HIS NE2 N 8.025 -0.858 -5.672 1.00 . A A . 68 HIS NE2 1 1 11 22788 1 1 68 HIS O O 2.335 -0.212 -2.259 1.00 . A A . 68 HIS O 1 1 11 22789 1 1 69 ARG C C 1.209 1.884 -0.638 1.00 . A A . 69 ARG C 1 1 11 22790 1 1 69 ARG CA C 2.679 1.693 -0.276 1.00 . A A . 69 ARG CA 1 1 11 22791 1 1 69 ARG CB C 3.167 2.877 0.561 1.00 . A A . 69 ARG CB 1 1 11 22792 1 1 69 ARG CD C 2.948 5.371 0.777 1.00 . A A . 69 ARG CD 1 1 11 22793 1 1 69 ARG CG C 3.128 4.203 -0.180 1.00 . A A . 69 ARG CG 1 1 11 22794 1 1 69 ARG CZ C 4.863 6.828 0.273 1.00 . A A . 69 ARG CZ 1 1 11 22795 1 1 69 ARG H H 4.242 2.167 -1.622 1.00 . A A . 69 ARG H 1 1 11 22796 1 1 69 ARG HA H 2.780 0.788 0.305 1.00 . A A . 69 ARG HA 1 1 11 22797 1 1 69 ARG HB2 H 2.546 2.963 1.440 1.00 . A A . 69 ARG HB2 1 1 11 22798 1 1 69 ARG HB3 H 4.186 2.690 0.867 1.00 . A A . 69 ARG HB3 1 1 11 22799 1 1 69 ARG HD2 H 1.892 5.539 0.925 1.00 . A A . 69 ARG HD2 1 1 11 22800 1 1 69 ARG HD3 H 3.408 5.119 1.721 1.00 . A A . 69 ARG HD3 1 1 11 22801 1 1 69 ARG HE H 2.958 7.281 -0.102 1.00 . A A . 69 ARG HE 1 1 11 22802 1 1 69 ARG HG2 H 4.056 4.333 -0.718 1.00 . A A . 69 ARG HG2 1 1 11 22803 1 1 69 ARG HG3 H 2.304 4.191 -0.878 1.00 . A A . 69 ARG HG3 1 1 11 22804 1 1 69 ARG HH11 H 5.341 5.061 1.128 1.00 . A A . 69 ARG HH11 1 1 11 22805 1 1 69 ARG HH12 H 6.682 6.097 0.768 1.00 . A A . 69 ARG HH12 1 1 11 22806 1 1 69 ARG HH21 H 4.715 8.654 -0.581 1.00 . A A . 69 ARG HH21 1 1 11 22807 1 1 69 ARG HH22 H 6.324 8.141 -0.204 1.00 . A A . 69 ARG HH22 1 1 11 22808 1 1 69 ARG N N 3.495 1.549 -1.475 1.00 . A A . 69 ARG N 1 1 11 22809 1 1 69 ARG NE N 3.555 6.597 0.265 1.00 . A A . 69 ARG NE 1 1 11 22810 1 1 69 ARG NH1 N 5.697 5.921 0.764 1.00 . A A . 69 ARG NH1 1 1 11 22811 1 1 69 ARG NH2 N 5.340 7.968 -0.210 1.00 . A A . 69 ARG NH2 1 1 11 22812 1 1 69 ARG O O 0.320 1.598 0.163 1.00 . A A . 69 ARG O 1 1 11 22813 1 1 70 ASN C C -1.081 1.284 -2.678 1.00 . A A . 70 ASN C 1 1 11 22814 1 1 70 ASN CA C -0.400 2.600 -2.318 1.00 . A A . 70 ASN CA 1 1 11 22815 1 1 70 ASN CB C -0.393 3.532 -3.531 1.00 . A A . 70 ASN CB 1 1 11 22816 1 1 70 ASN CG C -0.099 4.971 -3.153 1.00 . A A . 70 ASN CG 1 1 11 22817 1 1 70 ASN H H 1.713 2.578 -2.444 1.00 . A A . 70 ASN H 1 1 11 22818 1 1 70 ASN HA H -0.950 3.070 -1.517 1.00 . A A . 70 ASN HA 1 1 11 22819 1 1 70 ASN HB2 H 0.364 3.202 -4.228 1.00 . A A . 70 ASN HB2 1 1 11 22820 1 1 70 ASN HB3 H -1.359 3.495 -4.012 1.00 . A A . 70 ASN HB3 1 1 11 22821 1 1 70 ASN HD21 H 0.182 5.442 -5.065 1.00 . A A . 70 ASN HD21 1 1 11 22822 1 1 70 ASN HD22 H 0.376 6.736 -3.936 1.00 . A A . 70 ASN HD22 1 1 11 22823 1 1 70 ASN N N 0.962 2.370 -1.850 1.00 . A A . 70 ASN N 1 1 11 22824 1 1 70 ASN ND2 N 0.181 5.800 -4.153 1.00 . A A . 70 ASN ND2 1 1 11 22825 1 1 70 ASN O O -2.206 1.018 -2.252 1.00 . A A . 70 ASN O 1 1 11 22826 1 1 70 ASN OD1 O -0.124 5.333 -1.977 1.00 . A A . 70 ASN OD1 1 1 11 22827 1 1 71 ARG C C -1.600 -1.541 -2.711 1.00 . A A . 71 ARG C 1 1 11 22828 1 1 71 ARG CA C -0.932 -0.826 -3.882 1.00 . A A . 71 ARG CA 1 1 11 22829 1 1 71 ARG CB C 0.179 -1.704 -4.462 1.00 . A A . 71 ARG CB 1 1 11 22830 1 1 71 ARG CD C 1.329 -2.528 -6.539 1.00 . A A . 71 ARG CD 1 1 11 22831 1 1 71 ARG CG C 0.460 -1.438 -5.932 1.00 . A A . 71 ARG CG 1 1 11 22832 1 1 71 ARG CZ C 1.044 -4.668 -7.716 1.00 . A A . 71 ARG CZ 1 1 11 22833 1 1 71 ARG H H 0.498 0.730 -3.771 1.00 . A A . 71 ARG H 1 1 11 22834 1 1 71 ARG HA H -1.671 -0.644 -4.647 1.00 . A A . 71 ARG HA 1 1 11 22835 1 1 71 ARG HB2 H 1.089 -1.527 -3.907 1.00 . A A . 71 ARG HB2 1 1 11 22836 1 1 71 ARG HB3 H -0.104 -2.740 -4.353 1.00 . A A . 71 ARG HB3 1 1 11 22837 1 1 71 ARG HD2 H 1.884 -2.110 -7.365 1.00 . A A . 71 ARG HD2 1 1 11 22838 1 1 71 ARG HD3 H 2.017 -2.882 -5.786 1.00 . A A . 71 ARG HD3 1 1 11 22839 1 1 71 ARG HE H -0.424 -3.653 -6.823 1.00 . A A . 71 ARG HE 1 1 11 22840 1 1 71 ARG HG2 H -0.477 -1.400 -6.467 1.00 . A A . 71 ARG HG2 1 1 11 22841 1 1 71 ARG HG3 H 0.969 -0.490 -6.026 1.00 . A A . 71 ARG HG3 1 1 11 22842 1 1 71 ARG HH11 H 2.933 -3.954 -7.697 1.00 . A A . 71 ARG HH11 1 1 11 22843 1 1 71 ARG HH12 H 2.718 -5.461 -8.523 1.00 . A A . 71 ARG HH12 1 1 11 22844 1 1 71 ARG HH21 H -0.719 -5.638 -7.908 1.00 . A A . 71 ARG HH21 1 1 11 22845 1 1 71 ARG HH22 H 0.640 -6.418 -8.644 1.00 . A A . 71 ARG HH22 1 1 11 22846 1 1 71 ARG N N -0.393 0.463 -3.464 1.00 . A A . 71 ARG N 1 1 11 22847 1 1 71 ARG NE N 0.535 -3.654 -7.024 1.00 . A A . 71 ARG NE 1 1 11 22848 1 1 71 ARG NH1 N 2.338 -4.696 -8.003 1.00 . A A . 71 ARG NH1 1 1 11 22849 1 1 71 ARG NH2 N 0.257 -5.656 -8.123 1.00 . A A . 71 ARG NH2 1 1 11 22850 1 1 71 ARG O O -2.771 -1.913 -2.785 1.00 . A A . 71 ARG O 1 1 11 22851 1 1 72 ALA C C -2.775 -1.914 -0.115 1.00 . A A . 72 ALA C 1 1 11 22852 1 1 72 ALA CA C -1.368 -2.398 -0.446 1.00 . A A . 72 ALA CA 1 1 11 22853 1 1 72 ALA CB C -0.438 -2.173 0.737 1.00 . A A . 72 ALA CB 1 1 11 22854 1 1 72 ALA H H 0.078 -1.411 -1.634 1.00 . A A . 72 ALA H 1 1 11 22855 1 1 72 ALA HA H -1.402 -3.459 -0.649 1.00 . A A . 72 ALA HA 1 1 11 22856 1 1 72 ALA HB1 H -0.040 -3.121 1.067 1.00 . A A . 72 ALA HB1 1 1 11 22857 1 1 72 ALA HB2 H 0.373 -1.525 0.439 1.00 . A A . 72 ALA HB2 1 1 11 22858 1 1 72 ALA HB3 H -0.989 -1.713 1.544 1.00 . A A . 72 ALA HB3 1 1 11 22859 1 1 72 ALA N N -0.848 -1.730 -1.632 1.00 . A A . 72 ALA N 1 1 11 22860 1 1 72 ALA O O -3.641 -2.703 0.264 1.00 . A A . 72 ALA O 1 1 11 22861 1 1 73 ALA C C -5.417 -0.810 -0.654 1.00 . A A . 73 ALA C 1 1 11 22862 1 1 73 ALA CA C -4.300 -0.022 0.022 1.00 . A A . 73 ALA CA 1 1 11 22863 1 1 73 ALA CB C -4.331 1.431 -0.426 1.00 . A A . 73 ALA CB 1 1 11 22864 1 1 73 ALA H H -2.267 -0.034 -0.565 1.00 . A A . 73 ALA H 1 1 11 22865 1 1 73 ALA HA H -4.453 -0.047 1.092 1.00 . A A . 73 ALA HA 1 1 11 22866 1 1 73 ALA HB1 H -3.370 1.887 -0.233 1.00 . A A . 73 ALA HB1 1 1 11 22867 1 1 73 ALA HB2 H -4.546 1.477 -1.483 1.00 . A A . 73 ALA HB2 1 1 11 22868 1 1 73 ALA HB3 H -5.096 1.960 0.121 1.00 . A A . 73 ALA HB3 1 1 11 22869 1 1 73 ALA N N -2.997 -0.611 -0.260 1.00 . A A . 73 ALA N 1 1 11 22870 1 1 73 ALA O O -6.340 -1.289 0.007 1.00 . A A . 73 ALA O 1 1 11 22871 1 1 74 CYS C C -6.523 -3.077 -2.184 1.00 . A A . 74 CYS C 1 1 11 22872 1 1 74 CYS CA C -6.332 -1.669 -2.739 1.00 . A A . 74 CYS CA 1 1 11 22873 1 1 74 CYS CB C -5.929 -1.739 -4.212 1.00 . A A . 74 CYS CB 1 1 11 22874 1 1 74 CYS H H -4.569 -0.536 -2.443 1.00 . A A . 74 CYS H 1 1 11 22875 1 1 74 CYS HA H -7.266 -1.133 -2.655 1.00 . A A . 74 CYS HA 1 1 11 22876 1 1 74 CYS HB2 H -4.926 -2.133 -4.285 1.00 . A A . 74 CYS HB2 1 1 11 22877 1 1 74 CYS HB3 H -6.607 -2.399 -4.733 1.00 . A A . 74 CYS HB3 1 1 11 22878 1 1 74 CYS HG H -4.722 0.124 -5.467 1.00 . A A . 74 CYS HG 1 1 11 22879 1 1 74 CYS N N -5.328 -0.940 -1.973 1.00 . A A . 74 CYS N 1 1 11 22880 1 1 74 CYS O O -7.649 -3.514 -1.943 1.00 . A A . 74 CYS O 1 1 11 22881 1 1 74 CYS SG S -5.954 -0.142 -5.060 1.00 . A A . 74 CYS SG 1 1 11 22882 1 1 75 HIS C C -6.236 -5.195 -0.148 1.00 . A A . 75 HIS C 1 1 11 22883 1 1 75 HIS CA C -5.460 -5.144 -1.461 1.00 . A A . 75 HIS CA 1 1 11 22884 1 1 75 HIS CB C -4.043 -5.679 -1.249 1.00 . A A . 75 HIS CB 1 1 11 22885 1 1 75 HIS CD2 C -2.059 -5.540 -2.913 1.00 . A A . 75 HIS CD2 1 1 11 22886 1 1 75 HIS CE1 C -2.942 -6.683 -4.562 1.00 . A A . 75 HIS CE1 1 1 11 22887 1 1 75 HIS CG C -3.298 -5.922 -2.525 1.00 . A A . 75 HIS CG 1 1 11 22888 1 1 75 HIS H H -4.547 -3.382 -2.197 1.00 . A A . 75 HIS H 1 1 11 22889 1 1 75 HIS HA H -5.964 -5.764 -2.187 1.00 . A A . 75 HIS HA 1 1 11 22890 1 1 75 HIS HB2 H -3.479 -4.965 -0.667 1.00 . A A . 75 HIS HB2 1 1 11 22891 1 1 75 HIS HB3 H -4.095 -6.615 -0.711 1.00 . A A . 75 HIS HB3 1 1 11 22892 1 1 75 HIS HD1 H -4.714 -7.047 -3.606 1.00 . A A . 75 HIS HD1 1 1 11 22893 1 1 75 HIS HD2 H -1.354 -4.960 -2.333 1.00 . A A . 75 HIS HD2 1 1 11 22894 1 1 75 HIS HE1 H -3.080 -7.175 -5.513 1.00 . A A . 75 HIS HE1 1 1 11 22895 1 1 75 HIS HE2 H -1.023 -5.979 -4.687 1.00 . A A . 75 HIS HE2 1 1 11 22896 1 1 75 HIS N N -5.415 -3.784 -1.986 1.00 . A A . 75 HIS N 1 1 11 22897 1 1 75 HIS ND1 N -3.825 -6.635 -3.581 1.00 . A A . 75 HIS ND1 1 1 11 22898 1 1 75 HIS NE2 N -1.862 -6.025 -4.183 1.00 . A A . 75 HIS NE2 1 1 11 22899 1 1 75 HIS O O -7.166 -5.988 0.005 1.00 . A A . 75 HIS O 1 1 11 22900 1 1 76 LEU C C -8.026 -4.271 1.937 1.00 . A A . 76 LEU C 1 1 11 22901 1 1 76 LEU CA C -6.509 -4.291 2.096 1.00 . A A . 76 LEU CA 1 1 11 22902 1 1 76 LEU CB C -6.050 -3.056 2.873 1.00 . A A . 76 LEU CB 1 1 11 22903 1 1 76 LEU CD1 C -4.201 -1.720 3.912 1.00 . A A . 76 LEU CD1 1 1 11 22904 1 1 76 LEU CD2 C -4.482 -4.133 4.506 1.00 . A A . 76 LEU CD2 1 1 11 22905 1 1 76 LEU CG C -4.617 -3.092 3.405 1.00 . A A . 76 LEU CG 1 1 11 22906 1 1 76 LEU H H -5.103 -3.736 0.615 1.00 . A A . 76 LEU H 1 1 11 22907 1 1 76 LEU HA H -6.228 -5.177 2.645 1.00 . A A . 76 LEU HA 1 1 11 22908 1 1 76 LEU HB2 H -6.138 -2.202 2.219 1.00 . A A . 76 LEU HB2 1 1 11 22909 1 1 76 LEU HB3 H -6.714 -2.931 3.716 1.00 . A A . 76 LEU HB3 1 1 11 22910 1 1 76 LEU HD11 H -4.210 -1.717 4.991 1.00 . A A . 76 LEU HD11 1 1 11 22911 1 1 76 LEU HD12 H -4.892 -0.976 3.545 1.00 . A A . 76 LEU HD12 1 1 11 22912 1 1 76 LEU HD13 H -3.206 -1.492 3.559 1.00 . A A . 76 LEU HD13 1 1 11 22913 1 1 76 LEU HD21 H -4.040 -3.677 5.380 1.00 . A A . 76 LEU HD21 1 1 11 22914 1 1 76 LEU HD22 H -3.852 -4.940 4.163 1.00 . A A . 76 LEU HD22 1 1 11 22915 1 1 76 LEU HD23 H -5.459 -4.520 4.757 1.00 . A A . 76 LEU HD23 1 1 11 22916 1 1 76 LEU HG H -3.948 -3.366 2.600 1.00 . A A . 76 LEU HG 1 1 11 22917 1 1 76 LEU N N -5.849 -4.344 0.795 1.00 . A A . 76 LEU N 1 1 11 22918 1 1 76 LEU O O -8.742 -5.007 2.616 1.00 . A A . 76 LEU O 1 1 11 22919 1 1 77 LYS C C -10.478 -4.574 0.113 1.00 . A A . 77 LYS C 1 1 11 22920 1 1 77 LYS CA C -9.941 -3.312 0.780 1.00 . A A . 77 LYS CA 1 1 11 22921 1 1 77 LYS CB C -10.229 -2.095 -0.101 1.00 . A A . 77 LYS CB 1 1 11 22922 1 1 77 LYS CD C -10.090 -0.343 1.693 1.00 . A A . 77 LYS CD 1 1 11 22923 1 1 77 LYS CE C -11.426 0.360 1.514 1.00 . A A . 77 LYS CE 1 1 11 22924 1 1 77 LYS CG C -9.533 -0.828 0.365 1.00 . A A . 77 LYS CG 1 1 11 22925 1 1 77 LYS H H -7.888 -2.866 0.522 1.00 . A A . 77 LYS H 1 1 11 22926 1 1 77 LYS HA H -10.436 -3.183 1.731 1.00 . A A . 77 LYS HA 1 1 11 22927 1 1 77 LYS HB2 H -9.903 -2.310 -1.108 1.00 . A A . 77 LYS HB2 1 1 11 22928 1 1 77 LYS HB3 H -11.294 -1.914 -0.107 1.00 . A A . 77 LYS HB3 1 1 11 22929 1 1 77 LYS HD2 H -10.227 -1.190 2.348 1.00 . A A . 77 LYS HD2 1 1 11 22930 1 1 77 LYS HD3 H -9.386 0.348 2.138 1.00 . A A . 77 LYS HD3 1 1 11 22931 1 1 77 LYS HE2 H -11.956 -0.105 0.697 1.00 . A A . 77 LYS HE2 1 1 11 22932 1 1 77 LYS HE3 H -12.000 0.252 2.423 1.00 . A A . 77 LYS HE3 1 1 11 22933 1 1 77 LYS HG2 H -8.478 -1.029 0.481 1.00 . A A . 77 LYS HG2 1 1 11 22934 1 1 77 LYS HG3 H -9.675 -0.056 -0.378 1.00 . A A . 77 LYS HG3 1 1 11 22935 1 1 77 LYS HZ1 H -11.764 2.058 0.346 1.00 . A A . 77 LYS HZ1 1 1 11 22936 1 1 77 LYS HZ2 H -10.248 2.033 1.095 1.00 . A A . 77 LYS HZ2 1 1 11 22937 1 1 77 LYS HZ3 H -11.633 2.381 2.001 1.00 . A A . 77 LYS HZ3 1 1 11 22938 1 1 77 LYS N N -8.510 -3.426 1.033 1.00 . A A . 77 LYS N 1 1 11 22939 1 1 77 LYS NZ N -11.256 1.810 1.218 1.00 . A A . 77 LYS NZ 1 1 11 22940 1 1 77 LYS O O -11.633 -4.952 0.315 1.00 . A A . 77 LYS O 1 1 11 22941 1 1 78 LEU C C -9.592 -7.680 -0.591 1.00 . A A . 78 LEU C 1 1 11 22942 1 1 78 LEU CA C -10.023 -6.446 -1.376 1.00 . A A . 78 LEU CA 1 1 11 22943 1 1 78 LEU CB C -9.409 -6.476 -2.776 1.00 . A A . 78 LEU CB 1 1 11 22944 1 1 78 LEU CD1 C -8.714 -5.113 -4.762 1.00 . A A . 78 LEU CD1 1 1 11 22945 1 1 78 LEU CD2 C -11.139 -5.563 -4.344 1.00 . A A . 78 LEU CD2 1 1 11 22946 1 1 78 LEU CG C -9.783 -5.316 -3.699 1.00 . A A . 78 LEU CG 1 1 11 22947 1 1 78 LEU H H -8.727 -4.875 -0.802 1.00 . A A . 78 LEU H 1 1 11 22948 1 1 78 LEU HA H -11.100 -6.448 -1.464 1.00 . A A . 78 LEU HA 1 1 11 22949 1 1 78 LEU HB2 H -8.336 -6.478 -2.666 1.00 . A A . 78 LEU HB2 1 1 11 22950 1 1 78 LEU HB3 H -9.722 -7.394 -3.254 1.00 . A A . 78 LEU HB3 1 1 11 22951 1 1 78 LEU HD11 H -7.740 -5.107 -4.297 1.00 . A A . 78 LEU HD11 1 1 11 22952 1 1 78 LEU HD12 H -8.880 -4.172 -5.264 1.00 . A A . 78 LEU HD12 1 1 11 22953 1 1 78 LEU HD13 H -8.765 -5.918 -5.481 1.00 . A A . 78 LEU HD13 1 1 11 22954 1 1 78 LEU HD21 H -11.723 -6.217 -3.713 1.00 . A A . 78 LEU HD21 1 1 11 22955 1 1 78 LEU HD22 H -10.999 -6.026 -5.310 1.00 . A A . 78 LEU HD22 1 1 11 22956 1 1 78 LEU HD23 H -11.656 -4.623 -4.466 1.00 . A A . 78 LEU HD23 1 1 11 22957 1 1 78 LEU HG H -9.849 -4.408 -3.116 1.00 . A A . 78 LEU HG 1 1 11 22958 1 1 78 LEU N N -9.634 -5.224 -0.680 1.00 . A A . 78 LEU N 1 1 11 22959 1 1 78 LEU O O -9.129 -8.664 -1.169 1.00 . A A . 78 LEU O 1 1 11 22960 1 1 79 GLU C C -8.118 -9.429 1.072 1.00 . A A . 79 GLU C 1 1 11 22961 1 1 79 GLU CA C -9.375 -8.736 1.591 1.00 . A A . 79 GLU CA 1 1 11 22962 1 1 79 GLU CB C -10.523 -9.743 1.685 1.00 . A A . 79 GLU CB 1 1 11 22963 1 1 79 GLU CD C -11.375 -11.794 2.889 1.00 . A A . 79 GLU CD 1 1 11 22964 1 1 79 GLU CG C -10.530 -10.538 2.980 1.00 . A A . 79 GLU CG 1 1 11 22965 1 1 79 GLU H H -10.122 -6.810 1.129 1.00 . A A . 79 GLU H 1 1 11 22966 1 1 79 GLU HA H -9.173 -8.341 2.574 1.00 . A A . 79 GLU HA 1 1 11 22967 1 1 79 GLU HB2 H -11.460 -9.211 1.608 1.00 . A A . 79 GLU HB2 1 1 11 22968 1 1 79 GLU HB3 H -10.446 -10.438 0.862 1.00 . A A . 79 GLU HB3 1 1 11 22969 1 1 79 GLU HG2 H -9.516 -10.822 3.219 1.00 . A A . 79 GLU HG2 1 1 11 22970 1 1 79 GLU HG3 H -10.924 -9.914 3.769 1.00 . A A . 79 GLU HG3 1 1 11 22971 1 1 79 GLU N N -9.748 -7.622 0.728 1.00 . A A . 79 GLU N 1 1 11 22972 1 1 79 GLU O O -8.032 -10.657 1.064 1.00 . A A . 79 GLU O 1 1 11 22973 1 1 79 GLU OE1 O -12.504 -11.712 2.362 1.00 . A A . 79 GLU OE1 1 1 11 22974 1 1 79 GLU OE2 O -10.908 -12.858 3.345 1.00 . A A . 79 GLU OE2 1 1 11 22975 1 1 80 ASP C C -4.724 -8.788 1.021 1.00 . A A . 80 ASP C 1 1 11 22976 1 1 80 ASP CA C -5.894 -9.168 0.119 1.00 . A A . 80 ASP CA 1 1 11 22977 1 1 80 ASP CB C -5.647 -8.657 -1.301 1.00 . A A . 80 ASP CB 1 1 11 22978 1 1 80 ASP CG C -6.602 -9.265 -2.310 1.00 . A A . 80 ASP CG 1 1 11 22979 1 1 80 ASP H H -7.275 -7.662 0.671 1.00 . A A . 80 ASP H 1 1 11 22980 1 1 80 ASP HA H -5.978 -10.244 0.095 1.00 . A A . 80 ASP HA 1 1 11 22981 1 1 80 ASP HB2 H -5.771 -7.584 -1.317 1.00 . A A . 80 ASP HB2 1 1 11 22982 1 1 80 ASP HB3 H -4.637 -8.903 -1.594 1.00 . A A . 80 ASP HB3 1 1 11 22983 1 1 80 ASP N N -7.147 -8.633 0.639 1.00 . A A . 80 ASP N 1 1 11 22984 1 1 80 ASP O O -3.600 -8.606 0.553 1.00 . A A . 80 ASP O 1 1 11 22985 1 1 80 ASP OD1 O -7.059 -10.404 -2.082 1.00 . A A . 80 ASP OD1 1 1 11 22986 1 1 80 ASP OD2 O -6.891 -8.602 -3.328 1.00 . A A . 80 ASP OD2 1 1 11 22987 1 1 81 TYR C C -2.665 -9.044 2.995 1.00 . A A . 81 TYR C 1 1 11 22988 1 1 81 TYR CA C -3.968 -8.305 3.283 1.00 . A A . 81 TYR CA 1 1 11 22989 1 1 81 TYR CB C -4.441 -8.616 4.703 1.00 . A A . 81 TYR CB 1 1 11 22990 1 1 81 TYR CD1 C -5.885 -6.743 5.589 1.00 . A A . 81 TYR CD1 1 1 11 22991 1 1 81 TYR CD2 C -6.962 -8.719 4.803 1.00 . A A . 81 TYR CD2 1 1 11 22992 1 1 81 TYR CE1 C -7.113 -6.190 5.897 1.00 . A A . 81 TYR CE1 1 1 11 22993 1 1 81 TYR CE2 C -8.195 -8.174 5.107 1.00 . A A . 81 TYR CE2 1 1 11 22994 1 1 81 TYR CG C -5.787 -8.015 5.038 1.00 . A A . 81 TYR CG 1 1 11 22995 1 1 81 TYR CZ C -8.265 -6.910 5.654 1.00 . A A . 81 TYR CZ 1 1 11 22996 1 1 81 TYR H H -5.912 -8.825 2.628 1.00 . A A . 81 TYR H 1 1 11 22997 1 1 81 TYR HA H -3.792 -7.242 3.197 1.00 . A A . 81 TYR HA 1 1 11 22998 1 1 81 TYR HB2 H -4.517 -9.686 4.824 1.00 . A A . 81 TYR HB2 1 1 11 22999 1 1 81 TYR HB3 H -3.720 -8.229 5.409 1.00 . A A . 81 TYR HB3 1 1 11 23000 1 1 81 TYR HD1 H -4.981 -6.182 5.777 1.00 . A A . 81 TYR HD1 1 1 11 23001 1 1 81 TYR HD2 H -6.904 -9.709 4.375 1.00 . A A . 81 TYR HD2 1 1 11 23002 1 1 81 TYR HE1 H -7.168 -5.200 6.325 1.00 . A A . 81 TYR HE1 1 1 11 23003 1 1 81 TYR HE2 H -9.097 -8.736 4.917 1.00 . A A . 81 TYR HE2 1 1 11 23004 1 1 81 TYR HH H -9.884 -5.996 5.162 1.00 . A A . 81 TYR HH 1 1 11 23005 1 1 81 TYR N N -4.997 -8.668 2.315 1.00 . A A . 81 TYR N 1 1 11 23006 1 1 81 TYR O O -1.601 -8.433 2.887 1.00 . A A . 81 TYR O 1 1 11 23007 1 1 81 TYR OH O -9.490 -6.362 5.958 1.00 . A A . 81 TYR OH 1 1 11 23008 1 1 82 ASP C C -0.602 -10.451 1.692 1.00 . A A . 82 ASP C 1 1 11 23009 1 1 82 ASP CA C -1.586 -11.189 2.595 1.00 . A A . 82 ASP CA 1 1 11 23010 1 1 82 ASP CB C -2.007 -12.507 1.943 1.00 . A A . 82 ASP CB 1 1 11 23011 1 1 82 ASP CG C -2.652 -13.461 2.929 1.00 . A A . 82 ASP CG 1 1 11 23012 1 1 82 ASP H H -3.632 -10.793 2.968 1.00 . A A . 82 ASP H 1 1 11 23013 1 1 82 ASP HA H -1.101 -11.402 3.535 1.00 . A A . 82 ASP HA 1 1 11 23014 1 1 82 ASP HB2 H -2.717 -12.300 1.155 1.00 . A A . 82 ASP HB2 1 1 11 23015 1 1 82 ASP HB3 H -1.136 -12.987 1.521 1.00 . A A . 82 ASP HB3 1 1 11 23016 1 1 82 ASP N N -2.756 -10.364 2.872 1.00 . A A . 82 ASP N 1 1 11 23017 1 1 82 ASP O O 0.561 -10.260 2.048 1.00 . A A . 82 ASP O 1 1 11 23018 1 1 82 ASP OD1 O -3.857 -13.297 3.212 1.00 . A A . 82 ASP OD1 1 1 11 23019 1 1 82 ASP OD2 O -1.951 -14.372 3.417 1.00 . A A . 82 ASP OD2 1 1 11 23020 1 1 83 LYS C C 0.170 -7.962 0.115 1.00 . A A . 83 LYS C 1 1 11 23021 1 1 83 LYS CA C -0.240 -9.324 -0.435 1.00 . A A . 83 LYS CA 1 1 11 23022 1 1 83 LYS CB C -0.983 -9.147 -1.762 1.00 . A A . 83 LYS CB 1 1 11 23023 1 1 83 LYS CD C -1.526 -10.374 -3.886 1.00 . A A . 83 LYS CD 1 1 11 23024 1 1 83 LYS CE C -0.157 -10.587 -4.512 1.00 . A A . 83 LYS CE 1 1 11 23025 1 1 83 LYS CG C -1.463 -10.454 -2.369 1.00 . A A . 83 LYS CG 1 1 11 23026 1 1 83 LYS H H -2.013 -10.224 0.293 1.00 . A A . 83 LYS H 1 1 11 23027 1 1 83 LYS HA H 0.648 -9.913 -0.606 1.00 . A A . 83 LYS HA 1 1 11 23028 1 1 83 LYS HB2 H -1.842 -8.514 -1.597 1.00 . A A . 83 LYS HB2 1 1 11 23029 1 1 83 LYS HB3 H -0.322 -8.667 -2.469 1.00 . A A . 83 LYS HB3 1 1 11 23030 1 1 83 LYS HD2 H -2.199 -11.135 -4.250 1.00 . A A . 83 LYS HD2 1 1 11 23031 1 1 83 LYS HD3 H -1.895 -9.398 -4.171 1.00 . A A . 83 LYS HD3 1 1 11 23032 1 1 83 LYS HE2 H 0.582 -10.073 -3.916 1.00 . A A . 83 LYS HE2 1 1 11 23033 1 1 83 LYS HE3 H 0.060 -11.645 -4.520 1.00 . A A . 83 LYS HE3 1 1 11 23034 1 1 83 LYS HG2 H -0.780 -11.243 -2.090 1.00 . A A . 83 LYS HG2 1 1 11 23035 1 1 83 LYS HG3 H -2.449 -10.677 -1.988 1.00 . A A . 83 LYS HG3 1 1 11 23036 1 1 83 LYS HZ1 H -1.034 -10.147 -6.356 1.00 . A A . 83 LYS HZ1 1 1 11 23037 1 1 83 LYS HZ2 H 0.586 -10.620 -6.464 1.00 . A A . 83 LYS HZ2 1 1 11 23038 1 1 83 LYS HZ3 H 0.193 -9.072 -5.908 1.00 . A A . 83 LYS HZ3 1 1 11 23039 1 1 83 LYS N N -1.076 -10.041 0.520 1.00 . A A . 83 LYS N 1 1 11 23040 1 1 83 LYS NZ N -0.099 -10.070 -5.908 1.00 . A A . 83 LYS NZ 1 1 11 23041 1 1 83 LYS O O 1.349 -7.607 0.102 1.00 . A A . 83 LYS O 1 1 11 23042 1 1 84 ALA C C 0.732 -5.882 1.988 1.00 . A A . 84 ALA C 1 1 11 23043 1 1 84 ALA CA C -0.547 -5.884 1.158 1.00 . A A . 84 ALA CA 1 1 11 23044 1 1 84 ALA CB C -1.727 -5.426 2.002 1.00 . A A . 84 ALA CB 1 1 11 23045 1 1 84 ALA H H -1.728 -7.544 0.582 1.00 . A A . 84 ALA H 1 1 11 23046 1 1 84 ALA HA H -0.433 -5.191 0.337 1.00 . A A . 84 ALA HA 1 1 11 23047 1 1 84 ALA HB1 H -1.438 -4.563 2.584 1.00 . A A . 84 ALA HB1 1 1 11 23048 1 1 84 ALA HB2 H -2.552 -5.165 1.356 1.00 . A A . 84 ALA HB2 1 1 11 23049 1 1 84 ALA HB3 H -2.027 -6.224 2.665 1.00 . A A . 84 ALA HB3 1 1 11 23050 1 1 84 ALA N N -0.808 -7.205 0.600 1.00 . A A . 84 ALA N 1 1 11 23051 1 1 84 ALA O O 1.605 -5.036 1.796 1.00 . A A . 84 ALA O 1 1 11 23052 1 1 85 GLU C C 3.291 -6.917 2.945 1.00 . A A . 85 GLU C 1 1 11 23053 1 1 85 GLU CA C 2.008 -6.939 3.770 1.00 . A A . 85 GLU CA 1 1 11 23054 1 1 85 GLU CB C 1.945 -8.222 4.602 1.00 . A A . 85 GLU CB 1 1 11 23055 1 1 85 GLU CD C 4.274 -8.856 5.347 1.00 . A A . 85 GLU CD 1 1 11 23056 1 1 85 GLU CG C 2.942 -8.253 5.748 1.00 . A A . 85 GLU CG 1 1 11 23057 1 1 85 GLU H H 0.105 -7.479 3.016 1.00 . A A . 85 GLU H 1 1 11 23058 1 1 85 GLU HA H 2.009 -6.089 4.436 1.00 . A A . 85 GLU HA 1 1 11 23059 1 1 85 GLU HB2 H 0.951 -8.322 5.012 1.00 . A A . 85 GLU HB2 1 1 11 23060 1 1 85 GLU HB3 H 2.145 -9.064 3.956 1.00 . A A . 85 GLU HB3 1 1 11 23061 1 1 85 GLU HG2 H 3.110 -7.243 6.091 1.00 . A A . 85 GLU HG2 1 1 11 23062 1 1 85 GLU HG3 H 2.525 -8.840 6.554 1.00 . A A . 85 GLU HG3 1 1 11 23063 1 1 85 GLU N N 0.835 -6.833 2.911 1.00 . A A . 85 GLU N 1 1 11 23064 1 1 85 GLU O O 4.173 -6.086 3.166 1.00 . A A . 85 GLU O 1 1 11 23065 1 1 85 GLU OE1 O 4.592 -8.842 4.140 1.00 . A A . 85 GLU OE1 1 1 11 23066 1 1 85 GLU OE2 O 4.998 -9.342 6.242 1.00 . A A . 85 GLU OE2 1 1 11 23067 1 1 86 THR C C 4.819 -6.609 0.410 1.00 . A A . 86 THR C 1 1 11 23068 1 1 86 THR CA C 4.565 -7.927 1.133 1.00 . A A . 86 THR CA 1 1 11 23069 1 1 86 THR CB C 4.416 -9.051 0.091 1.00 . A A . 86 THR CB 1 1 11 23070 1 1 86 THR CG2 C 5.681 -9.187 -0.743 1.00 . A A . 86 THR CG2 1 1 11 23071 1 1 86 THR H H 2.655 -8.473 1.863 1.00 . A A . 86 THR H 1 1 11 23072 1 1 86 THR HA H 5.417 -8.154 1.758 1.00 . A A . 86 THR HA 1 1 11 23073 1 1 86 THR HB H 3.594 -8.805 -0.566 1.00 . A A . 86 THR HB 1 1 11 23074 1 1 86 THR HG1 H 4.959 -10.724 0.982 1.00 . A A . 86 THR HG1 1 1 11 23075 1 1 86 THR HG21 H 5.976 -8.216 -1.110 1.00 . A A . 86 THR HG21 1 1 11 23076 1 1 86 THR HG22 H 5.493 -9.846 -1.578 1.00 . A A . 86 THR HG22 1 1 11 23077 1 1 86 THR HG23 H 6.472 -9.597 -0.132 1.00 . A A . 86 THR HG23 1 1 11 23078 1 1 86 THR N N 3.390 -7.838 1.991 1.00 . A A . 86 THR N 1 1 11 23079 1 1 86 THR O O 5.952 -6.135 0.347 1.00 . A A . 86 THR O 1 1 11 23080 1 1 86 THR OG1 O 4.135 -10.293 0.746 1.00 . A A . 86 THR OG1 1 1 11 23081 1 1 87 GLU C C 4.456 -3.674 0.044 1.00 . A A . 87 GLU C 1 1 11 23082 1 1 87 GLU CA C 3.866 -4.759 -0.852 1.00 . A A . 87 GLU CA 1 1 11 23083 1 1 87 GLU CB C 2.494 -4.320 -1.368 1.00 . A A . 87 GLU CB 1 1 11 23084 1 1 87 GLU CD C 2.629 -5.734 -3.457 1.00 . A A . 87 GLU CD 1 1 11 23085 1 1 87 GLU CG C 1.809 -5.361 -2.237 1.00 . A A . 87 GLU CG 1 1 11 23086 1 1 87 GLU H H 2.879 -6.451 -0.048 1.00 . A A . 87 GLU H 1 1 11 23087 1 1 87 GLU HA H 4.525 -4.912 -1.693 1.00 . A A . 87 GLU HA 1 1 11 23088 1 1 87 GLU HB2 H 1.856 -4.109 -0.523 1.00 . A A . 87 GLU HB2 1 1 11 23089 1 1 87 GLU HB3 H 2.615 -3.419 -1.950 1.00 . A A . 87 GLU HB3 1 1 11 23090 1 1 87 GLU HG2 H 1.644 -6.251 -1.648 1.00 . A A . 87 GLU HG2 1 1 11 23091 1 1 87 GLU HG3 H 0.859 -4.968 -2.567 1.00 . A A . 87 GLU HG3 1 1 11 23092 1 1 87 GLU N N 3.756 -6.023 -0.133 1.00 . A A . 87 GLU N 1 1 11 23093 1 1 87 GLU O O 5.477 -3.071 -0.285 1.00 . A A . 87 GLU O 1 1 11 23094 1 1 87 GLU OE1 O 2.646 -4.944 -4.423 1.00 . A A . 87 GLU OE1 1 1 11 23095 1 1 87 GLU OE2 O 3.253 -6.816 -3.445 1.00 . A A . 87 GLU OE2 1 1 11 23096 1 1 88 ALA C C 5.770 -2.520 2.343 1.00 . A A . 88 ALA C 1 1 11 23097 1 1 88 ALA CA C 4.265 -2.419 2.120 1.00 . A A . 88 ALA CA 1 1 11 23098 1 1 88 ALA CB C 3.523 -2.553 3.441 1.00 . A A . 88 ALA CB 1 1 11 23099 1 1 88 ALA H H 2.996 -3.944 1.382 1.00 . A A . 88 ALA H 1 1 11 23100 1 1 88 ALA HA H 4.037 -1.447 1.705 1.00 . A A . 88 ALA HA 1 1 11 23101 1 1 88 ALA HB1 H 4.144 -2.178 4.242 1.00 . A A . 88 ALA HB1 1 1 11 23102 1 1 88 ALA HB2 H 2.606 -1.984 3.399 1.00 . A A . 88 ALA HB2 1 1 11 23103 1 1 88 ALA HB3 H 3.293 -3.593 3.620 1.00 . A A . 88 ALA HB3 1 1 11 23104 1 1 88 ALA N N 3.805 -3.430 1.176 1.00 . A A . 88 ALA N 1 1 11 23105 1 1 88 ALA O O 6.506 -1.559 2.120 1.00 . A A . 88 ALA O 1 1 11 23106 1 1 89 SER C C 8.493 -3.332 1.923 1.00 . A A . 89 SER C 1 1 11 23107 1 1 89 SER CA C 7.637 -3.916 3.043 1.00 . A A . 89 SER CA 1 1 11 23108 1 1 89 SER CB C 7.919 -5.412 3.188 1.00 . A A . 89 SER CB 1 1 11 23109 1 1 89 SER H H 5.583 -4.418 2.944 1.00 . A A . 89 SER H 1 1 11 23110 1 1 89 SER HA H 7.889 -3.419 3.968 1.00 . A A . 89 SER HA 1 1 11 23111 1 1 89 SER HB2 H 7.444 -5.780 4.085 1.00 . A A . 89 SER HB2 1 1 11 23112 1 1 89 SER HB3 H 7.522 -5.936 2.330 1.00 . A A . 89 SER HB3 1 1 11 23113 1 1 89 SER HG H 9.649 -5.319 4.103 1.00 . A A . 89 SER HG 1 1 11 23114 1 1 89 SER N N 6.220 -3.690 2.785 1.00 . A A . 89 SER N 1 1 11 23115 1 1 89 SER O O 9.473 -2.631 2.175 1.00 . A A . 89 SER O 1 1 11 23116 1 1 89 SER OG O 9.311 -5.664 3.273 1.00 . A A . 89 SER OG 1 1 11 23117 1 1 90 LYS C C 8.867 -1.607 -0.497 1.00 . A A . 90 LYS C 1 1 11 23118 1 1 90 LYS CA C 8.845 -3.132 -0.478 1.00 . A A . 90 LYS CA 1 1 11 23119 1 1 90 LYS CB C 8.212 -3.660 -1.767 1.00 . A A . 90 LYS CB 1 1 11 23120 1 1 90 LYS CD C 8.021 -5.642 -3.299 1.00 . A A . 90 LYS CD 1 1 11 23121 1 1 90 LYS CE C 6.549 -5.798 -3.649 1.00 . A A . 90 LYS CE 1 1 11 23122 1 1 90 LYS CG C 8.206 -5.176 -1.864 1.00 . A A . 90 LYS CG 1 1 11 23123 1 1 90 LYS H H 7.325 -4.191 0.546 1.00 . A A . 90 LYS H 1 1 11 23124 1 1 90 LYS HA H 9.860 -3.494 -0.410 1.00 . A A . 90 LYS HA 1 1 11 23125 1 1 90 LYS HB2 H 7.191 -3.313 -1.821 1.00 . A A . 90 LYS HB2 1 1 11 23126 1 1 90 LYS HB3 H 8.762 -3.269 -2.610 1.00 . A A . 90 LYS HB3 1 1 11 23127 1 1 90 LYS HD2 H 8.462 -4.915 -3.964 1.00 . A A . 90 LYS HD2 1 1 11 23128 1 1 90 LYS HD3 H 8.515 -6.595 -3.426 1.00 . A A . 90 LYS HD3 1 1 11 23129 1 1 90 LYS HE2 H 6.230 -6.791 -3.372 1.00 . A A . 90 LYS HE2 1 1 11 23130 1 1 90 LYS HE3 H 5.981 -5.069 -3.091 1.00 . A A . 90 LYS HE3 1 1 11 23131 1 1 90 LYS HG2 H 9.146 -5.556 -1.492 1.00 . A A . 90 LYS HG2 1 1 11 23132 1 1 90 LYS HG3 H 7.395 -5.563 -1.263 1.00 . A A . 90 LYS HG3 1 1 11 23133 1 1 90 LYS HZ1 H 6.897 -4.824 -5.464 1.00 . A A . 90 LYS HZ1 1 1 11 23134 1 1 90 LYS HZ2 H 5.303 -5.353 -5.265 1.00 . A A . 90 LYS HZ2 1 1 11 23135 1 1 90 LYS HZ3 H 6.524 -6.466 -5.628 1.00 . A A . 90 LYS HZ3 1 1 11 23136 1 1 90 LYS N N 8.115 -3.627 0.684 1.00 . A A . 90 LYS N 1 1 11 23137 1 1 90 LYS NZ N 6.300 -5.597 -5.104 1.00 . A A . 90 LYS NZ 1 1 11 23138 1 1 90 LYS O O 9.834 -0.997 -0.951 1.00 . A A . 90 LYS O 1 1 11 23139 1 1 91 ALA C C 8.596 1.037 1.125 1.00 . A A . 91 ALA C 1 1 11 23140 1 1 91 ALA CA C 7.693 0.455 0.042 1.00 . A A . 91 ALA CA 1 1 11 23141 1 1 91 ALA CB C 6.249 0.876 0.273 1.00 . A A . 91 ALA CB 1 1 11 23142 1 1 91 ALA H H 7.056 -1.540 0.347 1.00 . A A . 91 ALA H 1 1 11 23143 1 1 91 ALA HA H 8.005 0.840 -0.918 1.00 . A A . 91 ALA HA 1 1 11 23144 1 1 91 ALA HB1 H 5.748 0.976 -0.679 1.00 . A A . 91 ALA HB1 1 1 11 23145 1 1 91 ALA HB2 H 5.747 0.129 0.869 1.00 . A A . 91 ALA HB2 1 1 11 23146 1 1 91 ALA HB3 H 6.230 1.824 0.791 1.00 . A A . 91 ALA HB3 1 1 11 23147 1 1 91 ALA N N 7.795 -0.998 0.000 1.00 . A A . 91 ALA N 1 1 11 23148 1 1 91 ALA O O 8.911 2.227 1.109 1.00 . A A . 91 ALA O 1 1 11 23149 1 1 92 ILE C C 11.343 0.531 2.757 1.00 . A A . 92 ILE C 1 1 11 23150 1 1 92 ILE CA C 9.873 0.623 3.153 1.00 . A A . 92 ILE CA 1 1 11 23151 1 1 92 ILE CB C 9.642 -0.217 4.423 1.00 . A A . 92 ILE CB 1 1 11 23152 1 1 92 ILE CD1 C 7.756 -1.144 5.859 1.00 . A A . 92 ILE CD1 1 1 11 23153 1 1 92 ILE CG1 C 8.204 -0.048 4.918 1.00 . A A . 92 ILE CG1 1 1 11 23154 1 1 92 ILE CG2 C 10.632 0.180 5.508 1.00 . A A . 92 ILE CG2 1 1 11 23155 1 1 92 ILE H H 8.721 -0.744 2.022 1.00 . A A . 92 ILE H 1 1 11 23156 1 1 92 ILE HA H 9.636 1.653 3.379 1.00 . A A . 92 ILE HA 1 1 11 23157 1 1 92 ILE HB H 9.811 -1.254 4.177 1.00 . A A . 92 ILE HB 1 1 11 23158 1 1 92 ILE HD11 H 8.622 -1.621 6.295 1.00 . A A . 92 ILE HD11 1 1 11 23159 1 1 92 ILE HD12 H 7.145 -0.721 6.641 1.00 . A A . 92 ILE HD12 1 1 11 23160 1 1 92 ILE HD13 H 7.182 -1.877 5.310 1.00 . A A . 92 ILE HD13 1 1 11 23161 1 1 92 ILE HG12 H 8.118 0.892 5.440 1.00 . A A . 92 ILE HG12 1 1 11 23162 1 1 92 ILE HG13 H 7.537 -0.046 4.068 1.00 . A A . 92 ILE HG13 1 1 11 23163 1 1 92 ILE HG21 H 10.098 0.389 6.423 1.00 . A A . 92 ILE HG21 1 1 11 23164 1 1 92 ILE HG22 H 11.326 -0.630 5.675 1.00 . A A . 92 ILE HG22 1 1 11 23165 1 1 92 ILE HG23 H 11.173 1.060 5.198 1.00 . A A . 92 ILE HG23 1 1 11 23166 1 1 92 ILE N N 9.007 0.192 2.064 1.00 . A A . 92 ILE N 1 1 11 23167 1 1 92 ILE O O 12.083 1.510 2.850 1.00 . A A . 92 ILE O 1 1 11 23168 1 1 93 GLU C C 13.534 0.097 0.788 1.00 . A A . 93 GLU C 1 1 11 23169 1 1 93 GLU CA C 13.138 -0.870 1.900 1.00 . A A . 93 GLU CA 1 1 11 23170 1 1 93 GLU CB C 13.331 -2.313 1.428 1.00 . A A . 93 GLU CB 1 1 11 23171 1 1 93 GLU CD C 12.654 -4.086 -0.238 1.00 . A A . 93 GLU CD 1 1 11 23172 1 1 93 GLU CG C 12.295 -2.765 0.412 1.00 . A A . 93 GLU CG 1 1 11 23173 1 1 93 GLU H H 11.119 -1.393 2.260 1.00 . A A . 93 GLU H 1 1 11 23174 1 1 93 GLU HA H 13.772 -0.694 2.756 1.00 . A A . 93 GLU HA 1 1 11 23175 1 1 93 GLU HB2 H 14.309 -2.405 0.981 1.00 . A A . 93 GLU HB2 1 1 11 23176 1 1 93 GLU HB3 H 13.274 -2.969 2.285 1.00 . A A . 93 GLU HB3 1 1 11 23177 1 1 93 GLU HG2 H 11.344 -2.873 0.911 1.00 . A A . 93 GLU HG2 1 1 11 23178 1 1 93 GLU HG3 H 12.213 -2.012 -0.358 1.00 . A A . 93 GLU HG3 1 1 11 23179 1 1 93 GLU N N 11.757 -0.651 2.312 1.00 . A A . 93 GLU N 1 1 11 23180 1 1 93 GLU O O 14.712 0.408 0.610 1.00 . A A . 93 GLU O 1 1 11 23181 1 1 93 GLU OE1 O 13.855 -4.427 -0.264 1.00 . A A . 93 GLU OE1 1 1 11 23182 1 1 93 GLU OE2 O 11.735 -4.779 -0.722 1.00 . A A . 93 GLU OE2 1 1 11 23183 1 1 94 LYS C C 13.532 2.735 -0.562 1.00 . A A . 94 LYS C 1 1 11 23184 1 1 94 LYS CA C 12.783 1.501 -1.054 1.00 . A A . 94 LYS CA 1 1 11 23185 1 1 94 LYS CB C 11.459 1.917 -1.698 1.00 . A A . 94 LYS CB 1 1 11 23186 1 1 94 LYS CD C 11.738 1.289 -4.114 1.00 . A A . 94 LYS CD 1 1 11 23187 1 1 94 LYS CE C 11.514 0.192 -5.143 1.00 . A A . 94 LYS CE 1 1 11 23188 1 1 94 LYS CG C 11.008 0.992 -2.815 1.00 . A A . 94 LYS CG 1 1 11 23189 1 1 94 LYS H H 11.623 0.283 0.232 1.00 . A A . 94 LYS H 1 1 11 23190 1 1 94 LYS HA H 13.390 0.996 -1.791 1.00 . A A . 94 LYS HA 1 1 11 23191 1 1 94 LYS HB2 H 10.692 1.931 -0.938 1.00 . A A . 94 LYS HB2 1 1 11 23192 1 1 94 LYS HB3 H 11.568 2.912 -2.105 1.00 . A A . 94 LYS HB3 1 1 11 23193 1 1 94 LYS HD2 H 11.374 2.223 -4.516 1.00 . A A . 94 LYS HD2 1 1 11 23194 1 1 94 LYS HD3 H 12.797 1.370 -3.912 1.00 . A A . 94 LYS HD3 1 1 11 23195 1 1 94 LYS HE2 H 10.468 -0.075 -5.144 1.00 . A A . 94 LYS HE2 1 1 11 23196 1 1 94 LYS HE3 H 11.790 0.568 -6.117 1.00 . A A . 94 LYS HE3 1 1 11 23197 1 1 94 LYS HG2 H 11.209 -0.029 -2.528 1.00 . A A . 94 LYS HG2 1 1 11 23198 1 1 94 LYS HG3 H 9.947 1.122 -2.971 1.00 . A A . 94 LYS HG3 1 1 11 23199 1 1 94 LYS HZ1 H 12.146 -1.339 -3.871 1.00 . A A . 94 LYS HZ1 1 1 11 23200 1 1 94 LYS HZ2 H 13.337 -0.810 -4.948 1.00 . A A . 94 LYS HZ2 1 1 11 23201 1 1 94 LYS HZ3 H 12.073 -1.789 -5.500 1.00 . A A . 94 LYS HZ3 1 1 11 23202 1 1 94 LYS N N 12.542 0.569 0.041 1.00 . A A . 94 LYS N 1 1 11 23203 1 1 94 LYS NZ N 12.324 -1.022 -4.845 1.00 . A A . 94 LYS NZ 1 1 11 23204 1 1 94 LYS O O 14.635 3.029 -1.025 1.00 . A A . 94 LYS O 1 1 11 23205 1 1 95 ASP C C 14.226 4.350 2.262 1.00 . A A . 95 ASP C 1 1 11 23206 1 1 95 ASP CA C 13.539 4.654 0.934 1.00 . A A . 95 ASP CA 1 1 11 23207 1 1 95 ASP CB C 12.485 5.745 1.129 1.00 . A A . 95 ASP CB 1 1 11 23208 1 1 95 ASP CG C 13.090 7.061 1.576 1.00 . A A . 95 ASP CG 1 1 11 23209 1 1 95 ASP H H 12.049 3.167 0.706 1.00 . A A . 95 ASP H 1 1 11 23210 1 1 95 ASP HA H 14.281 5.004 0.232 1.00 . A A . 95 ASP HA 1 1 11 23211 1 1 95 ASP HB2 H 11.967 5.907 0.195 1.00 . A A . 95 ASP HB2 1 1 11 23212 1 1 95 ASP HB3 H 11.776 5.422 1.878 1.00 . A A . 95 ASP HB3 1 1 11 23213 1 1 95 ASP N N 12.928 3.453 0.378 1.00 . A A . 95 ASP N 1 1 11 23214 1 1 95 ASP O O 15.401 4.660 2.450 1.00 . A A . 95 ASP O 1 1 11 23215 1 1 95 ASP OD1 O 13.931 7.045 2.498 1.00 . A A . 95 ASP OD1 1 1 11 23216 1 1 95 ASP OD2 O 12.721 8.109 1.003 1.00 . A A . 95 ASP OD2 1 1 11 23217 1 1 96 GLY C C 13.298 4.086 5.617 1.00 . A A . 96 GLY C 1 1 11 23218 1 1 96 GLY CA C 14.035 3.406 4.480 1.00 . A A . 96 GLY CA 1 1 11 23219 1 1 96 GLY H H 12.550 3.518 2.975 1.00 . A A . 96 GLY H 1 1 11 23220 1 1 96 GLY HA2 H 13.980 2.336 4.618 1.00 . A A . 96 GLY HA2 1 1 11 23221 1 1 96 GLY HA3 H 15.072 3.709 4.506 1.00 . A A . 96 GLY HA3 1 1 11 23222 1 1 96 GLY N N 13.482 3.741 3.181 1.00 . A A . 96 GLY N 1 1 11 23223 1 1 96 GLY O O 12.933 3.444 6.601 1.00 . A A . 96 GLY O 1 1 11 23224 1 1 97 GLY C C 10.990 6.551 6.091 1.00 . A A . 97 GLY C 1 1 11 23225 1 1 97 GLY CA C 12.385 6.137 6.515 1.00 . A A . 97 GLY CA 1 1 11 23226 1 1 97 GLY H H 13.394 5.850 4.676 1.00 . A A . 97 GLY H 1 1 11 23227 1 1 97 GLY HA2 H 12.314 5.523 7.401 1.00 . A A . 97 GLY HA2 1 1 11 23228 1 1 97 GLY HA3 H 12.956 7.024 6.748 1.00 . A A . 97 GLY HA3 1 1 11 23229 1 1 97 GLY N N 13.080 5.391 5.483 1.00 . A A . 97 GLY N 1 1 11 23230 1 1 97 GLY O O 10.651 7.734 6.120 1.00 . A A . 97 GLY O 1 1 11 23231 1 1 98 ASP C C 7.811 5.081 6.124 1.00 . A A . 98 ASP C 1 1 11 23232 1 1 98 ASP CA C 8.813 5.844 5.263 1.00 . A A . 98 ASP CA 1 1 11 23233 1 1 98 ASP CB C 8.637 5.463 3.793 1.00 . A A . 98 ASP CB 1 1 11 23234 1 1 98 ASP CG C 9.137 6.541 2.851 1.00 . A A . 98 ASP CG 1 1 11 23235 1 1 98 ASP H H 10.508 4.652 5.696 1.00 . A A . 98 ASP H 1 1 11 23236 1 1 98 ASP HA H 8.632 6.903 5.376 1.00 . A A . 98 ASP HA 1 1 11 23237 1 1 98 ASP HB2 H 9.187 4.554 3.595 1.00 . A A . 98 ASP HB2 1 1 11 23238 1 1 98 ASP HB3 H 7.588 5.295 3.595 1.00 . A A . 98 ASP HB3 1 1 11 23239 1 1 98 ASP N N 10.180 5.575 5.696 1.00 . A A . 98 ASP N 1 1 11 23240 1 1 98 ASP O O 7.620 3.877 5.953 1.00 . A A . 98 ASP O 1 1 11 23241 1 1 98 ASP OD1 O 10.077 7.271 3.231 1.00 . A A . 98 ASP OD1 1 1 11 23242 1 1 98 ASP OD2 O 8.590 6.654 1.735 1.00 . A A . 98 ASP OD2 1 1 11 23243 1 1 99 VAL C C 4.916 4.819 7.180 1.00 . A A . 99 VAL C 1 1 11 23244 1 1 99 VAL CA C 6.189 5.180 7.936 1.00 . A A . 99 VAL CA 1 1 11 23245 1 1 99 VAL CB C 5.831 6.116 9.106 1.00 . A A . 99 VAL CB 1 1 11 23246 1 1 99 VAL CG1 C 7.090 6.582 9.822 1.00 . A A . 99 VAL CG1 1 1 11 23247 1 1 99 VAL CG2 C 5.020 7.303 8.609 1.00 . A A . 99 VAL CG2 1 1 11 23248 1 1 99 VAL H H 7.367 6.746 7.137 1.00 . A A . 99 VAL H 1 1 11 23249 1 1 99 VAL HA H 6.622 4.278 8.344 1.00 . A A . 99 VAL HA 1 1 11 23250 1 1 99 VAL HB H 5.227 5.564 9.811 1.00 . A A . 99 VAL HB 1 1 11 23251 1 1 99 VAL HG11 H 7.822 6.898 9.093 1.00 . A A . 99 VAL HG11 1 1 11 23252 1 1 99 VAL HG12 H 6.848 7.409 10.474 1.00 . A A . 99 VAL HG12 1 1 11 23253 1 1 99 VAL HG13 H 7.494 5.768 10.406 1.00 . A A . 99 VAL HG13 1 1 11 23254 1 1 99 VAL HG21 H 5.589 7.841 7.865 1.00 . A A . 99 VAL HG21 1 1 11 23255 1 1 99 VAL HG22 H 4.098 6.951 8.170 1.00 . A A . 99 VAL HG22 1 1 11 23256 1 1 99 VAL HG23 H 4.797 7.959 9.436 1.00 . A A . 99 VAL HG23 1 1 11 23257 1 1 99 VAL N N 7.172 5.790 7.049 1.00 . A A . 99 VAL N 1 1 11 23258 1 1 99 VAL O O 4.298 3.786 7.439 1.00 . A A . 99 VAL O 1 1 11 23259 1 1 100 LYS C C 3.118 3.960 5.191 1.00 . A A . 100 LYS C 1 1 11 23260 1 1 100 LYS CA C 3.328 5.450 5.446 1.00 . A A . 100 LYS CA 1 1 11 23261 1 1 100 LYS CB C 3.427 6.197 4.114 1.00 . A A . 100 LYS CB 1 1 11 23262 1 1 100 LYS CD C 5.323 7.844 4.109 1.00 . A A . 100 LYS CD 1 1 11 23263 1 1 100 LYS CE C 5.828 9.002 4.957 1.00 . A A . 100 LYS CE 1 1 11 23264 1 1 100 LYS CG C 3.823 7.655 4.262 1.00 . A A . 100 LYS CG 1 1 11 23265 1 1 100 LYS H H 5.062 6.483 6.082 1.00 . A A . 100 LYS H 1 1 11 23266 1 1 100 LYS HA H 2.484 5.830 6.001 1.00 . A A . 100 LYS HA 1 1 11 23267 1 1 100 LYS HB2 H 4.163 5.707 3.493 1.00 . A A . 100 LYS HB2 1 1 11 23268 1 1 100 LYS HB3 H 2.467 6.155 3.619 1.00 . A A . 100 LYS HB3 1 1 11 23269 1 1 100 LYS HD2 H 5.825 6.940 4.420 1.00 . A A . 100 LYS HD2 1 1 11 23270 1 1 100 LYS HD3 H 5.548 8.045 3.071 1.00 . A A . 100 LYS HD3 1 1 11 23271 1 1 100 LYS HE2 H 5.376 8.939 5.935 1.00 . A A . 100 LYS HE2 1 1 11 23272 1 1 100 LYS HE3 H 6.901 8.920 5.051 1.00 . A A . 100 LYS HE3 1 1 11 23273 1 1 100 LYS HG2 H 3.319 8.235 3.503 1.00 . A A . 100 LYS HG2 1 1 11 23274 1 1 100 LYS HG3 H 3.523 8.002 5.241 1.00 . A A . 100 LYS HG3 1 1 11 23275 1 1 100 LYS HZ1 H 4.461 10.423 4.271 1.00 . A A . 100 LYS HZ1 1 1 11 23276 1 1 100 LYS HZ2 H 5.913 10.395 3.404 1.00 . A A . 100 LYS HZ2 1 1 11 23277 1 1 100 LYS HZ3 H 5.862 11.090 4.946 1.00 . A A . 100 LYS HZ3 1 1 11 23278 1 1 100 LYS N N 4.528 5.677 6.243 1.00 . A A . 100 LYS N 1 1 11 23279 1 1 100 LYS NZ N 5.492 10.320 4.352 1.00 . A A . 100 LYS NZ 1 1 11 23280 1 1 100 LYS O O 1.996 3.461 5.261 1.00 . A A . 100 LYS O 1 1 11 23281 1 1 101 ALA C C 4.013 1.034 5.934 1.00 . A A . 101 ALA C 1 1 11 23282 1 1 101 ALA CA C 4.141 1.823 4.636 1.00 . A A . 101 ALA CA 1 1 11 23283 1 1 101 ALA CB C 5.370 1.372 3.861 1.00 . A A . 101 ALA CB 1 1 11 23284 1 1 101 ALA H H 5.073 3.710 4.856 1.00 . A A . 101 ALA H 1 1 11 23285 1 1 101 ALA HA H 3.271 1.635 4.024 1.00 . A A . 101 ALA HA 1 1 11 23286 1 1 101 ALA HB1 H 6.249 1.493 4.478 1.00 . A A . 101 ALA HB1 1 1 11 23287 1 1 101 ALA HB2 H 5.262 0.333 3.588 1.00 . A A . 101 ALA HB2 1 1 11 23288 1 1 101 ALA HB3 H 5.473 1.971 2.968 1.00 . A A . 101 ALA HB3 1 1 11 23289 1 1 101 ALA N N 4.206 3.256 4.897 1.00 . A A . 101 ALA N 1 1 11 23290 1 1 101 ALA O O 3.235 0.082 6.020 1.00 . A A . 101 ALA O 1 1 11 23291 1 1 102 LEU C C 3.330 0.694 8.785 1.00 . A A . 102 LEU C 1 1 11 23292 1 1 102 LEU CA C 4.752 0.763 8.238 1.00 . A A . 102 LEU CA 1 1 11 23293 1 1 102 LEU CB C 5.658 1.492 9.231 1.00 . A A . 102 LEU CB 1 1 11 23294 1 1 102 LEU CD1 C 7.994 2.176 9.829 1.00 . A A . 102 LEU CD1 1 1 11 23295 1 1 102 LEU CD2 C 7.322 -0.228 9.976 1.00 . A A . 102 LEU CD2 1 1 11 23296 1 1 102 LEU CG C 7.131 1.080 9.224 1.00 . A A . 102 LEU CG 1 1 11 23297 1 1 102 LEU H H 5.379 2.198 6.814 1.00 . A A . 102 LEU H 1 1 11 23298 1 1 102 LEU HA H 5.120 -0.242 8.098 1.00 . A A . 102 LEU HA 1 1 11 23299 1 1 102 LEU HB2 H 5.609 2.547 9.011 1.00 . A A . 102 LEU HB2 1 1 11 23300 1 1 102 LEU HB3 H 5.269 1.315 10.224 1.00 . A A . 102 LEU HB3 1 1 11 23301 1 1 102 LEU HD11 H 8.779 2.440 9.136 1.00 . A A . 102 LEU HD11 1 1 11 23302 1 1 102 LEU HD12 H 8.431 1.822 10.751 1.00 . A A . 102 LEU HD12 1 1 11 23303 1 1 102 LEU HD13 H 7.384 3.045 10.031 1.00 . A A . 102 LEU HD13 1 1 11 23304 1 1 102 LEU HD21 H 6.984 -0.110 10.995 1.00 . A A . 102 LEU HD21 1 1 11 23305 1 1 102 LEU HD22 H 8.369 -0.495 9.973 1.00 . A A . 102 LEU HD22 1 1 11 23306 1 1 102 LEU HD23 H 6.750 -1.007 9.495 1.00 . A A . 102 LEU HD23 1 1 11 23307 1 1 102 LEU HG H 7.451 0.930 8.202 1.00 . A A . 102 LEU HG 1 1 11 23308 1 1 102 LEU N N 4.780 1.434 6.942 1.00 . A A . 102 LEU N 1 1 11 23309 1 1 102 LEU O O 2.883 -0.355 9.249 1.00 . A A . 102 LEU O 1 1 11 23310 1 1 103 TYR C C 0.340 0.962 8.409 1.00 . A A . 103 TYR C 1 1 11 23311 1 1 103 TYR CA C 1.251 1.884 9.214 1.00 . A A . 103 TYR CA 1 1 11 23312 1 1 103 TYR CB C 0.732 3.321 9.144 1.00 . A A . 103 TYR CB 1 1 11 23313 1 1 103 TYR CD1 C -1.003 2.984 10.948 1.00 . A A . 103 TYR CD1 1 1 11 23314 1 1 103 TYR CD2 C -1.646 4.150 8.971 1.00 . A A . 103 TYR CD2 1 1 11 23315 1 1 103 TYR CE1 C -2.278 3.134 11.457 1.00 . A A . 103 TYR CE1 1 1 11 23316 1 1 103 TYR CE2 C -2.924 4.306 9.473 1.00 . A A . 103 TYR CE2 1 1 11 23317 1 1 103 TYR CG C -0.665 3.488 9.698 1.00 . A A . 103 TYR CG 1 1 11 23318 1 1 103 TYR CZ C -3.235 3.796 10.716 1.00 . A A . 103 TYR CZ 1 1 11 23319 1 1 103 TYR H H 3.034 2.621 8.343 1.00 . A A . 103 TYR H 1 1 11 23320 1 1 103 TYR HA H 1.251 1.561 10.245 1.00 . A A . 103 TYR HA 1 1 11 23321 1 1 103 TYR HB2 H 1.391 3.962 9.709 1.00 . A A . 103 TYR HB2 1 1 11 23322 1 1 103 TYR HB3 H 0.722 3.643 8.113 1.00 . A A . 103 TYR HB3 1 1 11 23323 1 1 103 TYR HD1 H -0.250 2.467 11.526 1.00 . A A . 103 TYR HD1 1 1 11 23324 1 1 103 TYR HD2 H -1.400 4.549 7.998 1.00 . A A . 103 TYR HD2 1 1 11 23325 1 1 103 TYR HE1 H -2.522 2.734 12.431 1.00 . A A . 103 TYR HE1 1 1 11 23326 1 1 103 TYR HE2 H -3.674 4.824 8.894 1.00 . A A . 103 TYR HE2 1 1 11 23327 1 1 103 TYR HH H -4.485 4.557 11.963 1.00 . A A . 103 TYR HH 1 1 11 23328 1 1 103 TYR N N 2.623 1.817 8.725 1.00 . A A . 103 TYR N 1 1 11 23329 1 1 103 TYR O O -0.509 0.268 8.968 1.00 . A A . 103 TYR O 1 1 11 23330 1 1 103 TYR OH O -4.506 3.948 11.221 1.00 . A A . 103 TYR OH 1 1 11 23331 1 1 104 ARG C C 0.025 -1.351 6.430 1.00 . A A . 104 ARG C 1 1 11 23332 1 1 104 ARG CA C -0.282 0.127 6.209 1.00 . A A . 104 ARG CA 1 1 11 23333 1 1 104 ARG CB C -0.026 0.500 4.748 1.00 . A A . 104 ARG CB 1 1 11 23334 1 1 104 ARG CD C -2.282 1.368 4.057 1.00 . A A . 104 ARG CD 1 1 11 23335 1 1 104 ARG CG C -0.817 1.711 4.281 1.00 . A A . 104 ARG CG 1 1 11 23336 1 1 104 ARG CZ C -3.240 2.692 5.893 1.00 . A A . 104 ARG CZ 1 1 11 23337 1 1 104 ARG H H 1.216 1.538 6.706 1.00 . A A . 104 ARG H 1 1 11 23338 1 1 104 ARG HA H -1.321 0.305 6.441 1.00 . A A . 104 ARG HA 1 1 11 23339 1 1 104 ARG HB2 H 1.025 0.714 4.621 1.00 . A A . 104 ARG HB2 1 1 11 23340 1 1 104 ARG HB3 H -0.293 -0.339 4.123 1.00 . A A . 104 ARG HB3 1 1 11 23341 1 1 104 ARG HD2 H -2.677 2.019 3.292 1.00 . A A . 104 ARG HD2 1 1 11 23342 1 1 104 ARG HD3 H -2.350 0.342 3.727 1.00 . A A . 104 ARG HD3 1 1 11 23343 1 1 104 ARG HE H -3.503 0.731 5.645 1.00 . A A . 104 ARG HE 1 1 11 23344 1 1 104 ARG HG2 H -0.751 2.484 5.033 1.00 . A A . 104 ARG HG2 1 1 11 23345 1 1 104 ARG HG3 H -0.394 2.070 3.355 1.00 . A A . 104 ARG HG3 1 1 11 23346 1 1 104 ARG HH11 H -2.118 3.743 4.582 1.00 . A A . 104 ARG HH11 1 1 11 23347 1 1 104 ARG HH12 H -2.800 4.665 5.881 1.00 . A A . 104 ARG HH12 1 1 11 23348 1 1 104 ARG HH21 H -4.406 1.934 7.359 1.00 . A A . 104 ARG HH21 1 1 11 23349 1 1 104 ARG HH22 H -4.101 3.635 7.460 1.00 . A A . 104 ARG HH22 1 1 11 23350 1 1 104 ARG N N 0.523 0.962 7.093 1.00 . A A . 104 ARG N 1 1 11 23351 1 1 104 ARG NE N -3.074 1.529 5.273 1.00 . A A . 104 ARG NE 1 1 11 23352 1 1 104 ARG NH1 N -2.673 3.790 5.413 1.00 . A A . 104 ARG NH1 1 1 11 23353 1 1 104 ARG NH2 N -3.976 2.759 6.995 1.00 . A A . 104 ARG NH2 1 1 11 23354 1 1 104 ARG O O -0.845 -2.207 6.268 1.00 . A A . 104 ARG O 1 1 11 23355 1 1 105 ARG C C 1.031 -3.577 8.297 1.00 . A A . 105 ARG C 1 1 11 23356 1 1 105 ARG CA C 1.690 -3.018 7.039 1.00 . A A . 105 ARG CA 1 1 11 23357 1 1 105 ARG CB C 3.212 -3.091 7.172 1.00 . A A . 105 ARG CB 1 1 11 23358 1 1 105 ARG CD C 5.199 -4.628 7.254 1.00 . A A . 105 ARG CD 1 1 11 23359 1 1 105 ARG CG C 3.723 -4.462 7.581 1.00 . A A . 105 ARG CG 1 1 11 23360 1 1 105 ARG CZ C 6.979 -6.300 7.538 1.00 . A A . 105 ARG CZ 1 1 11 23361 1 1 105 ARG H H 1.917 -0.918 6.911 1.00 . A A . 105 ARG H 1 1 11 23362 1 1 105 ARG HA H 1.383 -3.613 6.191 1.00 . A A . 105 ARG HA 1 1 11 23363 1 1 105 ARG HB2 H 3.658 -2.833 6.223 1.00 . A A . 105 ARG HB2 1 1 11 23364 1 1 105 ARG HB3 H 3.531 -2.376 7.916 1.00 . A A . 105 ARG HB3 1 1 11 23365 1 1 105 ARG HD2 H 5.331 -4.524 6.187 1.00 . A A . 105 ARG HD2 1 1 11 23366 1 1 105 ARG HD3 H 5.755 -3.854 7.762 1.00 . A A . 105 ARG HD3 1 1 11 23367 1 1 105 ARG HE H 5.074 -6.562 8.067 1.00 . A A . 105 ARG HE 1 1 11 23368 1 1 105 ARG HG2 H 3.586 -4.585 8.646 1.00 . A A . 105 ARG HG2 1 1 11 23369 1 1 105 ARG HG3 H 3.159 -5.218 7.054 1.00 . A A . 105 ARG HG3 1 1 11 23370 1 1 105 ARG HH11 H 7.573 -4.560 6.701 1.00 . A A . 105 ARG HH11 1 1 11 23371 1 1 105 ARG HH12 H 8.818 -5.747 6.907 1.00 . A A . 105 ARG HH12 1 1 11 23372 1 1 105 ARG HH21 H 6.704 -8.133 8.344 1.00 . A A . 105 ARG HH21 1 1 11 23373 1 1 105 ARG HH22 H 8.322 -7.780 7.841 1.00 . A A . 105 ARG HH22 1 1 11 23374 1 1 105 ARG N N 1.268 -1.643 6.798 1.00 . A A . 105 ARG N 1 1 11 23375 1 1 105 ARG NE N 5.709 -5.931 7.670 1.00 . A A . 105 ARG NE 1 1 11 23376 1 1 105 ARG NH1 N 7.862 -5.468 7.004 1.00 . A A . 105 ARG NH1 1 1 11 23377 1 1 105 ARG NH2 N 7.367 -7.503 7.941 1.00 . A A . 105 ARG NH2 1 1 11 23378 1 1 105 ARG O O 0.400 -4.633 8.262 1.00 . A A . 105 ARG O 1 1 11 23379 1 1 106 SER C C -0.853 -3.692 10.501 1.00 . A A . 106 SER C 1 1 11 23380 1 1 106 SER CA C 0.608 -3.288 10.676 1.00 . A A . 106 SER CA 1 1 11 23381 1 1 106 SER CB C 0.718 -2.167 11.712 1.00 . A A . 106 SER CB 1 1 11 23382 1 1 106 SER H H 1.698 -2.028 9.370 1.00 . A A . 106 SER H 1 1 11 23383 1 1 106 SER HA H 1.167 -4.144 11.023 1.00 . A A . 106 SER HA 1 1 11 23384 1 1 106 SER HB2 H 0.200 -2.461 12.612 1.00 . A A . 106 SER HB2 1 1 11 23385 1 1 106 SER HB3 H 1.760 -1.991 11.937 1.00 . A A . 106 SER HB3 1 1 11 23386 1 1 106 SER HG H -0.576 -1.173 10.628 1.00 . A A . 106 SER HG 1 1 11 23387 1 1 106 SER N N 1.184 -2.861 9.406 1.00 . A A . 106 SER N 1 1 11 23388 1 1 106 SER O O -1.400 -4.444 11.308 1.00 . A A . 106 SER O 1 1 11 23389 1 1 106 SER OG O 0.145 -0.966 11.227 1.00 . A A . 106 SER OG 1 1 11 23390 1 1 107 GLN C C -3.030 -4.936 8.684 1.00 . A A . 107 GLN C 1 1 11 23391 1 1 107 GLN CA C -2.875 -3.495 9.162 1.00 . A A . 107 GLN CA 1 1 11 23392 1 1 107 GLN CB C -3.429 -2.534 8.109 1.00 . A A . 107 GLN CB 1 1 11 23393 1 1 107 GLN CD C -4.530 -0.752 9.521 1.00 . A A . 107 GLN CD 1 1 11 23394 1 1 107 GLN CG C -3.416 -1.078 8.547 1.00 . A A . 107 GLN CG 1 1 11 23395 1 1 107 GLN H H -0.988 -2.595 8.836 1.00 . A A . 107 GLN H 1 1 11 23396 1 1 107 GLN HA H -3.432 -3.371 10.078 1.00 . A A . 107 GLN HA 1 1 11 23397 1 1 107 GLN HB2 H -2.837 -2.623 7.210 1.00 . A A . 107 GLN HB2 1 1 11 23398 1 1 107 GLN HB3 H -4.449 -2.811 7.887 1.00 . A A . 107 GLN HB3 1 1 11 23399 1 1 107 GLN HE21 H -4.468 1.163 8.989 1.00 . A A . 107 GLN HE21 1 1 11 23400 1 1 107 GLN HE22 H -5.636 0.756 10.195 1.00 . A A . 107 GLN HE22 1 1 11 23401 1 1 107 GLN HG2 H -2.470 -0.868 9.023 1.00 . A A . 107 GLN HG2 1 1 11 23402 1 1 107 GLN HG3 H -3.526 -0.452 7.674 1.00 . A A . 107 GLN HG3 1 1 11 23403 1 1 107 GLN N N -1.477 -3.188 9.442 1.00 . A A . 107 GLN N 1 1 11 23404 1 1 107 GLN NE2 N -4.917 0.517 9.575 1.00 . A A . 107 GLN NE2 1 1 11 23405 1 1 107 GLN O O -3.871 -5.680 9.188 1.00 . A A . 107 GLN O 1 1 11 23406 1 1 107 GLN OE1 O -5.038 -1.631 10.219 1.00 . A A . 107 GLN OE1 1 1 11 23407 1 1 108 ALA C C -1.749 -7.691 8.180 1.00 . A A . 108 ALA C 1 1 11 23408 1 1 108 ALA CA C -2.258 -6.673 7.165 1.00 . A A . 108 ALA CA 1 1 11 23409 1 1 108 ALA CB C -1.446 -6.752 5.881 1.00 . A A . 108 ALA CB 1 1 11 23410 1 1 108 ALA H H -1.564 -4.683 7.348 1.00 . A A . 108 ALA H 1 1 11 23411 1 1 108 ALA HA H -3.287 -6.902 6.926 1.00 . A A . 108 ALA HA 1 1 11 23412 1 1 108 ALA HB1 H -1.094 -5.765 5.617 1.00 . A A . 108 ALA HB1 1 1 11 23413 1 1 108 ALA HB2 H -0.601 -7.408 6.030 1.00 . A A . 108 ALA HB2 1 1 11 23414 1 1 108 ALA HB3 H -2.066 -7.139 5.086 1.00 . A A . 108 ALA HB3 1 1 11 23415 1 1 108 ALA N N -2.213 -5.322 7.709 1.00 . A A . 108 ALA N 1 1 11 23416 1 1 108 ALA O O -2.195 -8.839 8.201 1.00 . A A . 108 ALA O 1 1 11 23417 1 1 109 LEU C C -1.326 -8.683 10.959 1.00 . A A . 109 LEU C 1 1 11 23418 1 1 109 LEU CA C -0.240 -8.139 10.037 1.00 . A A . 109 LEU CA 1 1 11 23419 1 1 109 LEU CB C 0.810 -7.385 10.854 1.00 . A A . 109 LEU CB 1 1 11 23420 1 1 109 LEU CD1 C 3.109 -6.413 11.077 1.00 . A A . 109 LEU CD1 1 1 11 23421 1 1 109 LEU CD2 C 2.813 -8.711 10.136 1.00 . A A . 109 LEU CD2 1 1 11 23422 1 1 109 LEU CG C 2.212 -7.317 10.247 1.00 . A A . 109 LEU CG 1 1 11 23423 1 1 109 LEU H H -0.496 -6.339 8.953 1.00 . A A . 109 LEU H 1 1 11 23424 1 1 109 LEU HA H 0.235 -8.968 9.532 1.00 . A A . 109 LEU HA 1 1 11 23425 1 1 109 LEU HB2 H 0.459 -6.374 10.990 1.00 . A A . 109 LEU HB2 1 1 11 23426 1 1 109 LEU HB3 H 0.888 -7.870 11.817 1.00 . A A . 109 LEU HB3 1 1 11 23427 1 1 109 LEU HD11 H 2.539 -5.568 11.433 1.00 . A A . 109 LEU HD11 1 1 11 23428 1 1 109 LEU HD12 H 3.929 -6.063 10.468 1.00 . A A . 109 LEU HD12 1 1 11 23429 1 1 109 LEU HD13 H 3.498 -6.966 11.920 1.00 . A A . 109 LEU HD13 1 1 11 23430 1 1 109 LEU HD21 H 3.872 -8.663 10.338 1.00 . A A . 109 LEU HD21 1 1 11 23431 1 1 109 LEU HD22 H 2.654 -9.092 9.138 1.00 . A A . 109 LEU HD22 1 1 11 23432 1 1 109 LEU HD23 H 2.339 -9.366 10.852 1.00 . A A . 109 LEU HD23 1 1 11 23433 1 1 109 LEU HG H 2.146 -6.900 9.252 1.00 . A A . 109 LEU HG 1 1 11 23434 1 1 109 LEU N N -0.812 -7.264 9.019 1.00 . A A . 109 LEU N 1 1 11 23435 1 1 109 LEU O O -1.481 -9.895 11.104 1.00 . A A . 109 LEU O 1 1 11 23436 1 1 110 GLU C C -4.116 -9.130 11.805 1.00 . A A . 110 GLU C 1 1 11 23437 1 1 110 GLU CA C -3.149 -8.167 12.487 1.00 . A A . 110 GLU CA 1 1 11 23438 1 1 110 GLU CB C -3.905 -6.931 12.980 1.00 . A A . 110 GLU CB 1 1 11 23439 1 1 110 GLU CD C -3.526 -4.527 13.657 1.00 . A A . 110 GLU CD 1 1 11 23440 1 1 110 GLU CG C -3.037 -5.959 13.761 1.00 . A A . 110 GLU CG 1 1 11 23441 1 1 110 GLU H H -1.904 -6.825 11.424 1.00 . A A . 110 GLU H 1 1 11 23442 1 1 110 GLU HA H -2.702 -8.665 13.334 1.00 . A A . 110 GLU HA 1 1 11 23443 1 1 110 GLU HB2 H -4.315 -6.411 12.127 1.00 . A A . 110 GLU HB2 1 1 11 23444 1 1 110 GLU HB3 H -4.715 -7.251 13.618 1.00 . A A . 110 GLU HB3 1 1 11 23445 1 1 110 GLU HG2 H -3.040 -6.249 14.801 1.00 . A A . 110 GLU HG2 1 1 11 23446 1 1 110 GLU HG3 H -2.029 -6.008 13.378 1.00 . A A . 110 GLU HG3 1 1 11 23447 1 1 110 GLU N N -2.076 -7.777 11.580 1.00 . A A . 110 GLU N 1 1 11 23448 1 1 110 GLU O O -4.596 -10.085 12.417 1.00 . A A . 110 GLU O 1 1 11 23449 1 1 110 GLU OE1 O -4.747 -4.330 13.479 1.00 . A A . 110 GLU OE1 1 1 11 23450 1 1 110 GLU OE2 O -2.690 -3.605 13.753 1.00 . A A . 110 GLU OE2 1 1 11 23451 1 1 111 LYS C C -4.845 -11.167 9.776 1.00 . A A . 111 LYS C 1 1 11 23452 1 1 111 LYS CA C -5.308 -9.714 9.764 1.00 . A A . 111 LYS CA 1 1 11 23453 1 1 111 LYS CB C -5.407 -9.211 8.323 1.00 . A A . 111 LYS CB 1 1 11 23454 1 1 111 LYS CD C -7.688 -9.735 7.410 1.00 . A A . 111 LYS CD 1 1 11 23455 1 1 111 LYS CE C -8.431 -10.356 8.583 1.00 . A A . 111 LYS CE 1 1 11 23456 1 1 111 LYS CG C -6.218 -10.120 7.415 1.00 . A A . 111 LYS CG 1 1 11 23457 1 1 111 LYS H H -3.986 -8.096 10.099 1.00 . A A . 111 LYS H 1 1 11 23458 1 1 111 LYS HA H -6.283 -9.656 10.225 1.00 . A A . 111 LYS HA 1 1 11 23459 1 1 111 LYS HB2 H -5.870 -8.234 8.326 1.00 . A A . 111 LYS HB2 1 1 11 23460 1 1 111 LYS HB3 H -4.411 -9.126 7.914 1.00 . A A . 111 LYS HB3 1 1 11 23461 1 1 111 LYS HD2 H -7.771 -8.660 7.475 1.00 . A A . 111 LYS HD2 1 1 11 23462 1 1 111 LYS HD3 H -8.137 -10.077 6.488 1.00 . A A . 111 LYS HD3 1 1 11 23463 1 1 111 LYS HE2 H -8.160 -11.398 8.652 1.00 . A A . 111 LYS HE2 1 1 11 23464 1 1 111 LYS HE3 H -8.138 -9.847 9.488 1.00 . A A . 111 LYS HE3 1 1 11 23465 1 1 111 LYS HG2 H -5.834 -10.044 6.409 1.00 . A A . 111 LYS HG2 1 1 11 23466 1 1 111 LYS HG3 H -6.123 -11.138 7.764 1.00 . A A . 111 LYS HG3 1 1 11 23467 1 1 111 LYS HZ1 H -10.141 -9.472 7.772 1.00 . A A . 111 LYS HZ1 1 1 11 23468 1 1 111 LYS HZ2 H -10.354 -10.060 9.343 1.00 . A A . 111 LYS HZ2 1 1 11 23469 1 1 111 LYS HZ3 H -10.292 -11.136 8.039 1.00 . A A . 111 LYS HZ3 1 1 11 23470 1 1 111 LYS N N -4.399 -8.872 10.532 1.00 . A A . 111 LYS N 1 1 11 23471 1 1 111 LYS NZ N -9.908 -10.249 8.423 1.00 . A A . 111 LYS NZ 1 1 11 23472 1 1 111 LYS O O -5.649 -12.085 9.939 1.00 . A A . 111 LYS O 1 1 11 23473 1 1 112 LEU C C -2.804 -13.240 11.016 1.00 . A A . 112 LEU C 1 1 11 23474 1 1 112 LEU CA C -2.972 -12.711 9.595 1.00 . A A . 112 LEU CA 1 1 11 23475 1 1 112 LEU CB C -1.621 -12.708 8.877 1.00 . A A . 112 LEU CB 1 1 11 23476 1 1 112 LEU CD1 C -0.248 -11.834 6.971 1.00 . A A . 112 LEU CD1 1 1 11 23477 1 1 112 LEU CD2 C -2.168 -13.374 6.523 1.00 . A A . 112 LEU CD2 1 1 11 23478 1 1 112 LEU CG C -1.638 -12.260 7.415 1.00 . A A . 112 LEU CG 1 1 11 23479 1 1 112 LEU H H -2.952 -10.599 9.477 1.00 . A A . 112 LEU H 1 1 11 23480 1 1 112 LEU HA H -3.652 -13.358 9.061 1.00 . A A . 112 LEU HA 1 1 11 23481 1 1 112 LEU HB2 H -0.961 -12.046 9.417 1.00 . A A . 112 LEU HB2 1 1 11 23482 1 1 112 LEU HB3 H -1.226 -13.713 8.912 1.00 . A A . 112 LEU HB3 1 1 11 23483 1 1 112 LEU HD11 H 0.493 -12.404 7.510 1.00 . A A . 112 LEU HD11 1 1 11 23484 1 1 112 LEU HD12 H -0.112 -10.782 7.174 1.00 . A A . 112 LEU HD12 1 1 11 23485 1 1 112 LEU HD13 H -0.139 -12.012 5.911 1.00 . A A . 112 LEU HD13 1 1 11 23486 1 1 112 LEU HD21 H -2.794 -12.950 5.752 1.00 . A A . 112 LEU HD21 1 1 11 23487 1 1 112 LEU HD22 H -2.747 -14.066 7.117 1.00 . A A . 112 LEU HD22 1 1 11 23488 1 1 112 LEU HD23 H -1.339 -13.895 6.068 1.00 . A A . 112 LEU HD23 1 1 11 23489 1 1 112 LEU HG H -2.296 -11.408 7.314 1.00 . A A . 112 LEU HG 1 1 11 23490 1 1 112 LEU N N -3.543 -11.369 9.603 1.00 . A A . 112 LEU N 1 1 11 23491 1 1 112 LEU O O -2.208 -14.295 11.230 1.00 . A A . 112 LEU O 1 1 11 23492 1 1 113 GLY C C -2.054 -12.285 14.079 1.00 . A A . 113 GLY C 1 1 11 23493 1 1 113 GLY CA C -3.238 -12.913 13.372 1.00 . A A . 113 GLY CA 1 1 11 23494 1 1 113 GLY H H -3.802 -11.669 11.753 1.00 . A A . 113 GLY H 1 1 11 23495 1 1 113 GLY HA2 H -4.144 -12.628 13.886 1.00 . A A . 113 GLY HA2 1 1 11 23496 1 1 113 GLY HA3 H -3.137 -13.988 13.410 1.00 . A A . 113 GLY HA3 1 1 11 23497 1 1 113 GLY N N -3.338 -12.501 11.984 1.00 . A A . 113 GLY N 1 1 11 23498 1 1 113 GLY O O -2.047 -12.164 15.305 1.00 . A A . 113 GLY O 1 1 11 23499 1 1 114 ARG C C -0.187 -9.938 14.533 1.00 . A A . 114 ARG C 1 1 11 23500 1 1 114 ARG CA C 0.148 -11.270 13.868 1.00 . A A . 114 ARG CA 1 1 11 23501 1 1 114 ARG CB C 1.198 -11.058 12.776 1.00 . A A . 114 ARG CB 1 1 11 23502 1 1 114 ARG CD C 2.432 -12.267 10.951 1.00 . A A . 114 ARG CD 1 1 11 23503 1 1 114 ARG CG C 1.939 -12.327 12.388 1.00 . A A . 114 ARG CG 1 1 11 23504 1 1 114 ARG CZ C 4.047 -13.426 9.504 1.00 . A A . 114 ARG CZ 1 1 11 23505 1 1 114 ARG H H -1.113 -12.009 12.337 1.00 . A A . 114 ARG H 1 1 11 23506 1 1 114 ARG HA H 0.548 -11.941 14.614 1.00 . A A . 114 ARG HA 1 1 11 23507 1 1 114 ARG HB2 H 0.710 -10.669 11.894 1.00 . A A . 114 ARG HB2 1 1 11 23508 1 1 114 ARG HB3 H 1.922 -10.337 13.125 1.00 . A A . 114 ARG HB3 1 1 11 23509 1 1 114 ARG HD2 H 1.586 -12.375 10.289 1.00 . A A . 114 ARG HD2 1 1 11 23510 1 1 114 ARG HD3 H 2.898 -11.307 10.784 1.00 . A A . 114 ARG HD3 1 1 11 23511 1 1 114 ARG HE H 3.575 -13.982 11.361 1.00 . A A . 114 ARG HE 1 1 11 23512 1 1 114 ARG HG2 H 2.788 -12.452 13.043 1.00 . A A . 114 ARG HG2 1 1 11 23513 1 1 114 ARG HG3 H 1.271 -13.169 12.495 1.00 . A A . 114 ARG HG3 1 1 11 23514 1 1 114 ARG HH11 H 3.180 -11.800 8.677 1.00 . A A . 114 ARG HH11 1 1 11 23515 1 1 114 ARG HH12 H 4.320 -12.626 7.668 1.00 . A A . 114 ARG HH12 1 1 11 23516 1 1 114 ARG HH21 H 5.079 -15.079 10.042 1.00 . A A . 114 ARG HH21 1 1 11 23517 1 1 114 ARG HH22 H 5.399 -14.492 8.445 1.00 . A A . 114 ARG HH22 1 1 11 23518 1 1 114 ARG N N -1.049 -11.886 13.307 1.00 . A A . 114 ARG N 1 1 11 23519 1 1 114 ARG NE N 3.400 -13.321 10.660 1.00 . A A . 114 ARG NE 1 1 11 23520 1 1 114 ARG NH1 N 3.831 -12.545 8.537 1.00 . A A . 114 ARG NH1 1 1 11 23521 1 1 114 ARG NH2 N 4.913 -14.413 9.315 1.00 . A A . 114 ARG NH2 1 1 11 23522 1 1 114 ARG O O 0.042 -8.872 13.961 1.00 . A A . 114 ARG O 1 1 11 23523 1 1 115 LEU C C 0.119 -8.207 17.187 1.00 . A A . 115 LEU C 1 1 11 23524 1 1 115 LEU CA C -1.096 -8.807 16.487 1.00 . A A . 115 LEU CA 1 1 11 23525 1 1 115 LEU CB C -2.182 -9.132 17.515 1.00 . A A . 115 LEU CB 1 1 11 23526 1 1 115 LEU CD1 C -4.488 -9.942 18.070 1.00 . A A . 115 LEU CD1 1 1 11 23527 1 1 115 LEU CD2 C -4.027 -8.928 15.830 1.00 . A A . 115 LEU CD2 1 1 11 23528 1 1 115 LEU CG C -3.458 -9.769 16.964 1.00 . A A . 115 LEU CG 1 1 11 23529 1 1 115 LEU H H -0.887 -10.886 16.148 1.00 . A A . 115 LEU H 1 1 11 23530 1 1 115 LEU HA H -1.483 -8.086 15.782 1.00 . A A . 115 LEU HA 1 1 11 23531 1 1 115 LEU HB2 H -1.759 -9.812 18.238 1.00 . A A . 115 LEU HB2 1 1 11 23532 1 1 115 LEU HB3 H -2.457 -8.210 18.007 1.00 . A A . 115 LEU HB3 1 1 11 23533 1 1 115 LEU HD11 H -4.001 -9.871 19.030 1.00 . A A . 115 LEU HD11 1 1 11 23534 1 1 115 LEU HD12 H -4.958 -10.910 17.975 1.00 . A A . 115 LEU HD12 1 1 11 23535 1 1 115 LEU HD13 H -5.238 -9.169 17.987 1.00 . A A . 115 LEU HD13 1 1 11 23536 1 1 115 LEU HD21 H -3.804 -9.401 14.885 1.00 . A A . 115 LEU HD21 1 1 11 23537 1 1 115 LEU HD22 H -3.583 -7.944 15.854 1.00 . A A . 115 LEU HD22 1 1 11 23538 1 1 115 LEU HD23 H -5.098 -8.844 15.946 1.00 . A A . 115 LEU HD23 1 1 11 23539 1 1 115 LEU HG H -3.224 -10.748 16.571 1.00 . A A . 115 LEU HG 1 1 11 23540 1 1 115 LEU N N -0.729 -10.007 15.743 1.00 . A A . 115 LEU N 1 1 11 23541 1 1 115 LEU O O 0.300 -6.990 17.202 1.00 . A A . 115 LEU O 1 1 11 23542 1 1 116 ASP C C 3.065 -7.843 17.524 1.00 . A A . 116 ASP C 1 1 11 23543 1 1 116 ASP CA C 2.150 -8.625 18.461 1.00 . A A . 116 ASP CA 1 1 11 23544 1 1 116 ASP CB C 2.900 -9.824 19.044 1.00 . A A . 116 ASP CB 1 1 11 23545 1 1 116 ASP CG C 2.220 -10.390 20.275 1.00 . A A . 116 ASP CG 1 1 11 23546 1 1 116 ASP H H 0.750 -10.028 17.716 1.00 . A A . 116 ASP H 1 1 11 23547 1 1 116 ASP HA H 1.843 -7.977 19.268 1.00 . A A . 116 ASP HA 1 1 11 23548 1 1 116 ASP HB2 H 2.956 -10.603 18.297 1.00 . A A . 116 ASP HB2 1 1 11 23549 1 1 116 ASP HB3 H 3.899 -9.518 19.314 1.00 . A A . 116 ASP HB3 1 1 11 23550 1 1 116 ASP N N 0.949 -9.070 17.762 1.00 . A A . 116 ASP N 1 1 11 23551 1 1 116 ASP O O 3.602 -6.800 17.895 1.00 . A A . 116 ASP O 1 1 11 23552 1 1 116 ASP OD1 O 1.031 -10.759 20.179 1.00 . A A . 116 ASP OD1 1 1 11 23553 1 1 116 ASP OD2 O 2.876 -10.461 21.335 1.00 . A A . 116 ASP OD2 1 1 11 23554 1 1 117 GLN C C 3.564 -6.315 14.979 1.00 . A A . 117 GLN C 1 1 11 23555 1 1 117 GLN CA C 4.091 -7.705 15.322 1.00 . A A . 117 GLN CA 1 1 11 23556 1 1 117 GLN CB C 4.179 -8.557 14.054 1.00 . A A . 117 GLN CB 1 1 11 23557 1 1 117 GLN CD C 4.235 -10.921 14.943 1.00 . A A . 117 GLN CD 1 1 11 23558 1 1 117 GLN CG C 5.000 -9.824 14.229 1.00 . A A . 117 GLN CG 1 1 11 23559 1 1 117 GLN H H 2.783 -9.190 16.074 1.00 . A A . 117 GLN H 1 1 11 23560 1 1 117 GLN HA H 5.077 -7.607 15.748 1.00 . A A . 117 GLN HA 1 1 11 23561 1 1 117 GLN HB2 H 3.181 -8.838 13.754 1.00 . A A . 117 GLN HB2 1 1 11 23562 1 1 117 GLN HB3 H 4.630 -7.967 13.269 1.00 . A A . 117 GLN HB3 1 1 11 23563 1 1 117 GLN HE21 H 5.936 -11.846 15.395 1.00 . A A . 117 GLN HE21 1 1 11 23564 1 1 117 GLN HE22 H 4.492 -12.614 15.953 1.00 . A A . 117 GLN HE22 1 1 11 23565 1 1 117 GLN HG2 H 5.291 -10.186 13.254 1.00 . A A . 117 GLN HG2 1 1 11 23566 1 1 117 GLN HG3 H 5.884 -9.588 14.803 1.00 . A A . 117 GLN HG3 1 1 11 23567 1 1 117 GLN N N 3.238 -8.355 16.310 1.00 . A A . 117 GLN N 1 1 11 23568 1 1 117 GLN NE2 N 4.961 -11.892 15.485 1.00 . A A . 117 GLN NE2 1 1 11 23569 1 1 117 GLN O O 4.292 -5.327 15.064 1.00 . A A . 117 GLN O 1 1 11 23570 1 1 117 GLN OE1 O 3.006 -10.896 15.007 1.00 . A A . 117 GLN OE1 1 1 11 23571 1 1 118 ALA C C 2.084 -3.875 15.205 1.00 . A A . 118 ALA C 1 1 11 23572 1 1 118 ALA CA C 1.670 -4.979 14.238 1.00 . A A . 118 ALA CA 1 1 11 23573 1 1 118 ALA CB C 0.156 -5.124 14.216 1.00 . A A . 118 ALA CB 1 1 11 23574 1 1 118 ALA H H 1.765 -7.071 14.544 1.00 . A A . 118 ALA H 1 1 11 23575 1 1 118 ALA HA H 1.997 -4.712 13.243 1.00 . A A . 118 ALA HA 1 1 11 23576 1 1 118 ALA HB1 H -0.104 -6.172 14.175 1.00 . A A . 118 ALA HB1 1 1 11 23577 1 1 118 ALA HB2 H -0.261 -4.683 15.109 1.00 . A A . 118 ALA HB2 1 1 11 23578 1 1 118 ALA HB3 H -0.241 -4.621 13.346 1.00 . A A . 118 ALA HB3 1 1 11 23579 1 1 118 ALA N N 2.295 -6.248 14.592 1.00 . A A . 118 ALA N 1 1 11 23580 1 1 118 ALA O O 2.405 -2.761 14.791 1.00 . A A . 118 ALA O 1 1 11 23581 1 1 119 VAL C C 3.867 -2.714 17.305 1.00 . A A . 119 VAL C 1 1 11 23582 1 1 119 VAL CA C 2.447 -3.226 17.523 1.00 . A A . 119 VAL CA 1 1 11 23583 1 1 119 VAL CB C 2.345 -3.838 18.933 1.00 . A A . 119 VAL CB 1 1 11 23584 1 1 119 VAL CG1 C 3.088 -2.978 19.943 1.00 . A A . 119 VAL CG1 1 1 11 23585 1 1 119 VAL CG2 C 0.888 -4.008 19.334 1.00 . A A . 119 VAL CG2 1 1 11 23586 1 1 119 VAL H H 1.807 -5.095 16.765 1.00 . A A . 119 VAL H 1 1 11 23587 1 1 119 VAL HA H 1.761 -2.393 17.464 1.00 . A A . 119 VAL HA 1 1 11 23588 1 1 119 VAL HB H 2.808 -4.813 18.914 1.00 . A A . 119 VAL HB 1 1 11 23589 1 1 119 VAL HG11 H 4.058 -3.411 20.140 1.00 . A A . 119 VAL HG11 1 1 11 23590 1 1 119 VAL HG12 H 3.211 -1.981 19.547 1.00 . A A . 119 VAL HG12 1 1 11 23591 1 1 119 VAL HG13 H 2.522 -2.932 20.862 1.00 . A A . 119 VAL HG13 1 1 11 23592 1 1 119 VAL HG21 H 0.822 -4.695 20.165 1.00 . A A . 119 VAL HG21 1 1 11 23593 1 1 119 VAL HG22 H 0.480 -3.051 19.626 1.00 . A A . 119 VAL HG22 1 1 11 23594 1 1 119 VAL HG23 H 0.326 -4.399 18.499 1.00 . A A . 119 VAL HG23 1 1 11 23595 1 1 119 VAL N N 2.073 -4.191 16.496 1.00 . A A . 119 VAL N 1 1 11 23596 1 1 119 VAL O O 4.096 -1.507 17.212 1.00 . A A . 119 VAL O 1 1 11 23597 1 1 120 LEU C C 6.367 -2.349 15.817 1.00 . A A . 120 LEU C 1 1 11 23598 1 1 120 LEU CA C 6.216 -3.282 17.014 1.00 . A A . 120 LEU CA 1 1 11 23599 1 1 120 LEU CB C 7.058 -4.541 16.803 1.00 . A A . 120 LEU CB 1 1 11 23600 1 1 120 LEU CD1 C 7.267 -6.978 17.355 1.00 . A A . 120 LEU CD1 1 1 11 23601 1 1 120 LEU CD2 C 7.960 -5.255 19.031 1.00 . A A . 120 LEU CD2 1 1 11 23602 1 1 120 LEU CG C 6.984 -5.592 17.912 1.00 . A A . 120 LEU CG 1 1 11 23603 1 1 120 LEU H H 4.573 -4.584 17.304 1.00 . A A . 120 LEU H 1 1 11 23604 1 1 120 LEU HA H 6.563 -2.771 17.900 1.00 . A A . 120 LEU HA 1 1 11 23605 1 1 120 LEU HB2 H 6.732 -5.007 15.886 1.00 . A A . 120 LEU HB2 1 1 11 23606 1 1 120 LEU HB3 H 8.090 -4.235 16.704 1.00 . A A . 120 LEU HB3 1 1 11 23607 1 1 120 LEU HD11 H 8.303 -7.230 17.526 1.00 . A A . 120 LEU HD11 1 1 11 23608 1 1 120 LEU HD12 H 7.066 -6.987 16.294 1.00 . A A . 120 LEU HD12 1 1 11 23609 1 1 120 LEU HD13 H 6.633 -7.700 17.847 1.00 . A A . 120 LEU HD13 1 1 11 23610 1 1 120 LEU HD21 H 7.775 -4.250 19.379 1.00 . A A . 120 LEU HD21 1 1 11 23611 1 1 120 LEU HD22 H 8.972 -5.327 18.659 1.00 . A A . 120 LEU HD22 1 1 11 23612 1 1 120 LEU HD23 H 7.825 -5.950 19.847 1.00 . A A . 120 LEU HD23 1 1 11 23613 1 1 120 LEU HG H 5.986 -5.597 18.329 1.00 . A A . 120 LEU HG 1 1 11 23614 1 1 120 LEU N N 4.817 -3.639 17.223 1.00 . A A . 120 LEU N 1 1 11 23615 1 1 120 LEU O O 6.847 -1.223 15.952 1.00 . A A . 120 LEU O 1 1 11 23616 1 1 121 ASP C C 5.477 -0.630 13.648 1.00 . A A . 121 ASP C 1 1 11 23617 1 1 121 ASP CA C 6.040 -2.030 13.427 1.00 . A A . 121 ASP CA 1 1 11 23618 1 1 121 ASP CB C 5.288 -2.723 12.289 1.00 . A A . 121 ASP CB 1 1 11 23619 1 1 121 ASP CG C 6.043 -3.916 11.738 1.00 . A A . 121 ASP CG 1 1 11 23620 1 1 121 ASP H H 5.580 -3.729 14.604 1.00 . A A . 121 ASP H 1 1 11 23621 1 1 121 ASP HA H 7.082 -1.947 13.159 1.00 . A A . 121 ASP HA 1 1 11 23622 1 1 121 ASP HB2 H 4.330 -3.064 12.655 1.00 . A A . 121 ASP HB2 1 1 11 23623 1 1 121 ASP HB3 H 5.131 -2.016 11.488 1.00 . A A . 121 ASP HB3 1 1 11 23624 1 1 121 ASP N N 5.953 -2.823 14.648 1.00 . A A . 121 ASP N 1 1 11 23625 1 1 121 ASP O O 6.064 0.362 13.213 1.00 . A A . 121 ASP O 1 1 11 23626 1 1 121 ASP OD1 O 5.841 -5.036 12.252 1.00 . A A . 121 ASP OD1 1 1 11 23627 1 1 121 ASP OD2 O 6.835 -3.730 10.791 1.00 . A A . 121 ASP OD2 1 1 11 23628 1 1 122 LEU C C 4.593 1.612 15.453 1.00 . A A . 122 LEU C 1 1 11 23629 1 1 122 LEU CA C 3.692 0.723 14.602 1.00 . A A . 122 LEU CA 1 1 11 23630 1 1 122 LEU CB C 2.357 0.500 15.314 1.00 . A A . 122 LEU CB 1 1 11 23631 1 1 122 LEU CD1 C 0.093 -0.576 15.296 1.00 . A A . 122 LEU CD1 1 1 11 23632 1 1 122 LEU CD2 C 0.668 1.151 13.580 1.00 . A A . 122 LEU CD2 1 1 11 23633 1 1 122 LEU CG C 1.202 0.013 14.438 1.00 . A A . 122 LEU CG 1 1 11 23634 1 1 122 LEU H H 3.916 -1.381 14.645 1.00 . A A . 122 LEU H 1 1 11 23635 1 1 122 LEU HA H 3.510 1.214 13.658 1.00 . A A . 122 LEU HA 1 1 11 23636 1 1 122 LEU HB2 H 2.514 -0.233 16.091 1.00 . A A . 122 LEU HB2 1 1 11 23637 1 1 122 LEU HB3 H 2.061 1.438 15.762 1.00 . A A . 122 LEU HB3 1 1 11 23638 1 1 122 LEU HD11 H -0.825 -0.604 14.728 1.00 . A A . 122 LEU HD11 1 1 11 23639 1 1 122 LEU HD12 H -0.046 0.035 16.175 1.00 . A A . 122 LEU HD12 1 1 11 23640 1 1 122 LEU HD13 H 0.363 -1.579 15.594 1.00 . A A . 122 LEU HD13 1 1 11 23641 1 1 122 LEU HD21 H -0.191 0.807 13.022 1.00 . A A . 122 LEU HD21 1 1 11 23642 1 1 122 LEU HD22 H 1.436 1.475 12.893 1.00 . A A . 122 LEU HD22 1 1 11 23643 1 1 122 LEU HD23 H 0.379 1.975 14.214 1.00 . A A . 122 LEU HD23 1 1 11 23644 1 1 122 LEU HG H 1.562 -0.764 13.778 1.00 . A A . 122 LEU HG 1 1 11 23645 1 1 122 LEU N N 4.336 -0.556 14.324 1.00 . A A . 122 LEU N 1 1 11 23646 1 1 122 LEU O O 4.798 2.785 15.140 1.00 . A A . 122 LEU O 1 1 11 23647 1 1 123 GLN C C 6.955 2.688 16.634 1.00 . A A . 123 GLN C 1 1 11 23648 1 1 123 GLN CA C 6.010 1.788 17.424 1.00 . A A . 123 GLN CA 1 1 11 23649 1 1 123 GLN CB C 6.815 0.823 18.296 1.00 . A A . 123 GLN CB 1 1 11 23650 1 1 123 GLN CD C 6.705 -0.346 20.534 1.00 . A A . 123 GLN CD 1 1 11 23651 1 1 123 GLN CG C 5.961 0.021 19.265 1.00 . A A . 123 GLN CG 1 1 11 23652 1 1 123 GLN H H 4.929 0.107 16.725 1.00 . A A . 123 GLN H 1 1 11 23653 1 1 123 GLN HA H 5.393 2.404 18.059 1.00 . A A . 123 GLN HA 1 1 11 23654 1 1 123 GLN HB2 H 7.342 0.131 17.656 1.00 . A A . 123 GLN HB2 1 1 11 23655 1 1 123 GLN HB3 H 7.534 1.390 18.869 1.00 . A A . 123 GLN HB3 1 1 11 23656 1 1 123 GLN HE21 H 5.525 -1.924 20.798 1.00 . A A . 123 GLN HE21 1 1 11 23657 1 1 123 GLN HE22 H 6.746 -1.689 21.998 1.00 . A A . 123 GLN HE22 1 1 11 23658 1 1 123 GLN HG2 H 5.094 0.608 19.531 1.00 . A A . 123 GLN HG2 1 1 11 23659 1 1 123 GLN HG3 H 5.643 -0.888 18.776 1.00 . A A . 123 GLN HG3 1 1 11 23660 1 1 123 GLN N N 5.130 1.046 16.529 1.00 . A A . 123 GLN N 1 1 11 23661 1 1 123 GLN NE2 N 6.283 -1.428 21.176 1.00 . A A . 123 GLN NE2 1 1 11 23662 1 1 123 GLN O O 7.293 3.787 17.074 1.00 . A A . 123 GLN O 1 1 11 23663 1 1 123 GLN OE1 O 7.649 0.337 20.933 1.00 . A A . 123 GLN OE1 1 1 11 23664 1 1 124 ARG C C 7.605 4.231 14.082 1.00 . A A . 124 ARG C 1 1 11 23665 1 1 124 ARG CA C 8.286 2.975 14.617 1.00 . A A . 124 ARG CA 1 1 11 23666 1 1 124 ARG CB C 8.774 2.112 13.453 1.00 . A A . 124 ARG CB 1 1 11 23667 1 1 124 ARG CD C 10.257 0.238 12.673 1.00 . A A . 124 ARG CD 1 1 11 23668 1 1 124 ARG CG C 9.714 0.994 13.876 1.00 . A A . 124 ARG CG 1 1 11 23669 1 1 124 ARG CZ C 12.597 0.991 12.645 1.00 . A A . 124 ARG CZ 1 1 11 23670 1 1 124 ARG H H 7.074 1.331 15.170 1.00 . A A . 124 ARG H 1 1 11 23671 1 1 124 ARG HA H 9.135 3.268 15.217 1.00 . A A . 124 ARG HA 1 1 11 23672 1 1 124 ARG HB2 H 7.919 1.667 12.966 1.00 . A A . 124 ARG HB2 1 1 11 23673 1 1 124 ARG HB3 H 9.293 2.741 12.747 1.00 . A A . 124 ARG HB3 1 1 11 23674 1 1 124 ARG HD2 H 10.562 -0.747 12.992 1.00 . A A . 124 ARG HD2 1 1 11 23675 1 1 124 ARG HD3 H 9.473 0.151 11.936 1.00 . A A . 124 ARG HD3 1 1 11 23676 1 1 124 ARG HE H 11.271 1.337 11.196 1.00 . A A . 124 ARG HE 1 1 11 23677 1 1 124 ARG HG2 H 10.543 1.421 14.422 1.00 . A A . 124 ARG HG2 1 1 11 23678 1 1 124 ARG HG3 H 9.177 0.306 14.511 1.00 . A A . 124 ARG HG3 1 1 11 23679 1 1 124 ARG HH11 H 12.059 -0.049 14.291 1.00 . A A . 124 ARG HH11 1 1 11 23680 1 1 124 ARG HH12 H 13.706 0.488 14.258 1.00 . A A . 124 ARG HH12 1 1 11 23681 1 1 124 ARG HH21 H 13.437 2.049 11.141 1.00 . A A . 124 ARG HH21 1 1 11 23682 1 1 124 ARG HH22 H 14.489 1.682 12.467 1.00 . A A . 124 ARG HH22 1 1 11 23683 1 1 124 ARG N N 7.379 2.214 15.467 1.00 . A A . 124 ARG N 1 1 11 23684 1 1 124 ARG NE N 11.402 0.917 12.071 1.00 . A A . 124 ARG NE 1 1 11 23685 1 1 124 ARG NH1 N 12.804 0.431 13.829 1.00 . A A . 124 ARG NH1 1 1 11 23686 1 1 124 ARG NH2 N 13.589 1.626 12.034 1.00 . A A . 124 ARG NH2 1 1 11 23687 1 1 124 ARG O O 8.147 5.333 14.178 1.00 . A A . 124 ARG O 1 1 11 23688 1 1 125 CYS C C 5.655 6.358 13.932 1.00 . A A . 125 CYS C 1 1 11 23689 1 1 125 CYS CA C 5.659 5.177 12.967 1.00 . A A . 125 CYS CA 1 1 11 23690 1 1 125 CYS CB C 4.223 4.748 12.660 1.00 . A A . 125 CYS CB 1 1 11 23691 1 1 125 CYS H H 6.034 3.156 13.472 1.00 . A A . 125 CYS H 1 1 11 23692 1 1 125 CYS HA H 6.140 5.479 12.049 1.00 . A A . 125 CYS HA 1 1 11 23693 1 1 125 CYS HB2 H 3.715 4.527 13.587 1.00 . A A . 125 CYS HB2 1 1 11 23694 1 1 125 CYS HB3 H 3.713 5.559 12.162 1.00 . A A . 125 CYS HB3 1 1 11 23695 1 1 125 CYS HG H 3.137 2.514 12.086 1.00 . A A . 125 CYS HG 1 1 11 23696 1 1 125 CYS N N 6.414 4.058 13.519 1.00 . A A . 125 CYS N 1 1 11 23697 1 1 125 CYS O O 5.939 7.491 13.543 1.00 . A A . 125 CYS O 1 1 11 23698 1 1 125 CYS SG S 4.100 3.285 11.604 1.00 . A A . 125 CYS SG 1 1 11 23699 1 1 126 VAL C C 6.658 7.760 16.408 1.00 . A A . 126 VAL C 1 1 11 23700 1 1 126 VAL CA C 5.286 7.126 16.212 1.00 . A A . 126 VAL CA 1 1 11 23701 1 1 126 VAL CB C 4.793 6.569 17.561 1.00 . A A . 126 VAL CB 1 1 11 23702 1 1 126 VAL CG1 C 4.788 7.661 18.620 1.00 . A A . 126 VAL CG1 1 1 11 23703 1 1 126 VAL CG2 C 3.409 5.955 17.409 1.00 . A A . 126 VAL CG2 1 1 11 23704 1 1 126 VAL H H 5.112 5.163 15.440 1.00 . A A . 126 VAL H 1 1 11 23705 1 1 126 VAL HA H 4.592 7.886 15.885 1.00 . A A . 126 VAL HA 1 1 11 23706 1 1 126 VAL HB H 5.475 5.794 17.878 1.00 . A A . 126 VAL HB 1 1 11 23707 1 1 126 VAL HG11 H 5.779 7.761 19.038 1.00 . A A . 126 VAL HG11 1 1 11 23708 1 1 126 VAL HG12 H 4.488 8.597 18.171 1.00 . A A . 126 VAL HG12 1 1 11 23709 1 1 126 VAL HG13 H 4.092 7.398 19.403 1.00 . A A . 126 VAL HG13 1 1 11 23710 1 1 126 VAL HG21 H 3.087 6.044 16.383 1.00 . A A . 126 VAL HG21 1 1 11 23711 1 1 126 VAL HG22 H 3.446 4.911 17.685 1.00 . A A . 126 VAL HG22 1 1 11 23712 1 1 126 VAL HG23 H 2.713 6.472 18.052 1.00 . A A . 126 VAL HG23 1 1 11 23713 1 1 126 VAL N N 5.328 6.086 15.191 1.00 . A A . 126 VAL N 1 1 11 23714 1 1 126 VAL O O 6.768 8.902 16.853 1.00 . A A . 126 VAL O 1 1 11 23715 1 1 127 SER C C 9.453 8.393 15.036 1.00 . A A . 127 SER C 1 1 11 23716 1 1 127 SER CA C 9.071 7.499 16.212 1.00 . A A . 127 SER CA 1 1 11 23717 1 1 127 SER CB C 10.046 6.325 16.313 1.00 . A A . 127 SER CB 1 1 11 23718 1 1 127 SER H H 7.552 6.109 15.721 1.00 . A A . 127 SER H 1 1 11 23719 1 1 127 SER HA H 9.123 8.079 17.121 1.00 . A A . 127 SER HA 1 1 11 23720 1 1 127 SER HB2 H 9.659 5.598 17.012 1.00 . A A . 127 SER HB2 1 1 11 23721 1 1 127 SER HB3 H 10.155 5.867 15.341 1.00 . A A . 127 SER HB3 1 1 11 23722 1 1 127 SER HG H 11.921 6.806 16.015 1.00 . A A . 127 SER HG 1 1 11 23723 1 1 127 SER N N 7.704 7.012 16.071 1.00 . A A . 127 SER N 1 1 11 23724 1 1 127 SER O O 10.046 9.457 15.217 1.00 . A A . 127 SER O 1 1 11 23725 1 1 127 SER OG O 11.319 6.756 16.761 1.00 . A A . 127 SER OG 1 1 11 23726 1 1 128 LEU C C 8.444 9.874 12.449 1.00 . A A . 128 LEU C 1 1 11 23727 1 1 128 LEU CA C 9.416 8.711 12.623 1.00 . A A . 128 LEU CA 1 1 11 23728 1 1 128 LEU CB C 9.362 7.798 11.396 1.00 . A A . 128 LEU CB 1 1 11 23729 1 1 128 LEU CD1 C 10.406 5.828 10.252 1.00 . A A . 128 LEU CD1 1 1 11 23730 1 1 128 LEU CD2 C 11.534 8.059 10.171 1.00 . A A . 128 LEU CD2 1 1 11 23731 1 1 128 LEU CG C 10.676 7.120 11.007 1.00 . A A . 128 LEU CG 1 1 11 23732 1 1 128 LEU H H 8.638 7.097 13.750 1.00 . A A . 128 LEU H 1 1 11 23733 1 1 128 LEU HA H 10.416 9.106 12.725 1.00 . A A . 128 LEU HA 1 1 11 23734 1 1 128 LEU HB2 H 8.636 7.025 11.592 1.00 . A A . 128 LEU HB2 1 1 11 23735 1 1 128 LEU HB3 H 9.034 8.394 10.556 1.00 . A A . 128 LEU HB3 1 1 11 23736 1 1 128 LEU HD11 H 9.428 5.874 9.798 1.00 . A A . 128 LEU HD11 1 1 11 23737 1 1 128 LEU HD12 H 10.445 4.995 10.939 1.00 . A A . 128 LEU HD12 1 1 11 23738 1 1 128 LEU HD13 H 11.154 5.696 9.484 1.00 . A A . 128 LEU HD13 1 1 11 23739 1 1 128 LEU HD21 H 12.195 8.614 10.819 1.00 . A A . 128 LEU HD21 1 1 11 23740 1 1 128 LEU HD22 H 10.896 8.745 9.633 1.00 . A A . 128 LEU HD22 1 1 11 23741 1 1 128 LEU HD23 H 12.118 7.483 9.468 1.00 . A A . 128 LEU HD23 1 1 11 23742 1 1 128 LEU HG H 11.226 6.873 11.904 1.00 . A A . 128 LEU HG 1 1 11 23743 1 1 128 LEU N N 9.109 7.952 13.831 1.00 . A A . 128 LEU N 1 1 11 23744 1 1 128 LEU O O 8.771 10.878 11.818 1.00 . A A . 128 LEU O 1 1 11 23745 1 1 129 GLU C C 5.664 11.099 14.299 1.00 . A A . 129 GLU C 1 1 11 23746 1 1 129 GLU CA C 6.231 10.769 12.922 1.00 . A A . 129 GLU CA 1 1 11 23747 1 1 129 GLU CB C 5.104 10.328 11.986 1.00 . A A . 129 GLU CB 1 1 11 23748 1 1 129 GLU CD C 6.515 11.258 10.109 1.00 . A A . 129 GLU CD 1 1 11 23749 1 1 129 GLU CG C 5.537 10.181 10.537 1.00 . A A . 129 GLU CG 1 1 11 23750 1 1 129 GLU H H 7.048 8.905 13.504 1.00 . A A . 129 GLU H 1 1 11 23751 1 1 129 GLU HA H 6.697 11.655 12.516 1.00 . A A . 129 GLU HA 1 1 11 23752 1 1 129 GLU HB2 H 4.723 9.376 12.325 1.00 . A A . 129 GLU HB2 1 1 11 23753 1 1 129 GLU HB3 H 4.310 11.059 12.030 1.00 . A A . 129 GLU HB3 1 1 11 23754 1 1 129 GLU HG2 H 6.009 9.218 10.412 1.00 . A A . 129 GLU HG2 1 1 11 23755 1 1 129 GLU HG3 H 4.663 10.237 9.906 1.00 . A A . 129 GLU HG3 1 1 11 23756 1 1 129 GLU N N 7.250 9.730 13.014 1.00 . A A . 129 GLU N 1 1 11 23757 1 1 129 GLU O O 4.664 10.531 14.739 1.00 . A A . 129 GLU O 1 1 11 23758 1 1 129 GLU OE1 O 6.299 12.433 10.470 1.00 . A A . 129 GLU OE1 1 1 11 23759 1 1 129 GLU OE2 O 7.496 10.924 9.412 1.00 . A A . 129 GLU OE2 1 1 11 23760 1 1 130 PRO C C 4.593 13.254 16.309 1.00 . A A . 130 PRO C 1 1 11 23761 1 1 130 PRO CA C 5.898 12.466 16.336 1.00 . A A . 130 PRO CA 1 1 11 23762 1 1 130 PRO CB C 7.051 13.358 16.802 1.00 . A A . 130 PRO CB 1 1 11 23763 1 1 130 PRO CD C 7.517 12.757 14.536 1.00 . A A . 130 PRO CD 1 1 11 23764 1 1 130 PRO CG C 7.673 13.861 15.546 1.00 . A A . 130 PRO CG 1 1 11 23765 1 1 130 PRO HA H 5.796 11.626 17.007 1.00 . A A . 130 PRO HA 1 1 11 23766 1 1 130 PRO HB2 H 6.663 14.168 17.404 1.00 . A A . 130 PRO HB2 1 1 11 23767 1 1 130 PRO HB3 H 7.750 12.774 17.382 1.00 . A A . 130 PRO HB3 1 1 11 23768 1 1 130 PRO HD2 H 7.364 13.168 13.549 1.00 . A A . 130 PRO HD2 1 1 11 23769 1 1 130 PRO HD3 H 8.382 12.110 14.548 1.00 . A A . 130 PRO HD3 1 1 11 23770 1 1 130 PRO HG2 H 7.160 14.750 15.212 1.00 . A A . 130 PRO HG2 1 1 11 23771 1 1 130 PRO HG3 H 8.720 14.070 15.713 1.00 . A A . 130 PRO HG3 1 1 11 23772 1 1 130 PRO N N 6.318 12.039 14.998 1.00 . A A . 130 PRO N 1 1 11 23773 1 1 130 PRO O O 3.971 13.482 17.348 1.00 . A A . 130 PRO O 1 1 11 23774 1 1 131 LYS C C 1.779 13.509 14.625 1.00 . A A . 131 LYS C 1 1 11 23775 1 1 131 LYS CA C 2.949 14.431 14.953 1.00 . A A . 131 LYS CA 1 1 11 23776 1 1 131 LYS CB C 3.113 15.476 13.847 1.00 . A A . 131 LYS CB 1 1 11 23777 1 1 131 LYS CD C 4.174 15.873 11.605 1.00 . A A . 131 LYS CD 1 1 11 23778 1 1 131 LYS CE C 5.615 16.060 12.055 1.00 . A A . 131 LYS CE 1 1 11 23779 1 1 131 LYS CG C 3.440 14.879 12.489 1.00 . A A . 131 LYS CG 1 1 11 23780 1 1 131 LYS H H 4.720 13.457 14.325 1.00 . A A . 131 LYS H 1 1 11 23781 1 1 131 LYS HA H 2.744 14.935 15.886 1.00 . A A . 131 LYS HA 1 1 11 23782 1 1 131 LYS HB2 H 2.195 16.037 13.759 1.00 . A A . 131 LYS HB2 1 1 11 23783 1 1 131 LYS HB3 H 3.912 16.150 14.122 1.00 . A A . 131 LYS HB3 1 1 11 23784 1 1 131 LYS HD2 H 4.171 15.508 10.589 1.00 . A A . 131 LYS HD2 1 1 11 23785 1 1 131 LYS HD3 H 3.666 16.825 11.650 1.00 . A A . 131 LYS HD3 1 1 11 23786 1 1 131 LYS HE2 H 5.647 16.040 13.133 1.00 . A A . 131 LYS HE2 1 1 11 23787 1 1 131 LYS HE3 H 6.209 15.248 11.662 1.00 . A A . 131 LYS HE3 1 1 11 23788 1 1 131 LYS HG2 H 4.063 14.008 12.629 1.00 . A A . 131 LYS HG2 1 1 11 23789 1 1 131 LYS HG3 H 2.519 14.590 12.003 1.00 . A A . 131 LYS HG3 1 1 11 23790 1 1 131 LYS HZ1 H 7.022 17.176 10.988 1.00 . A A . 131 LYS HZ1 1 1 11 23791 1 1 131 LYS HZ2 H 6.458 17.942 12.386 1.00 . A A . 131 LYS HZ2 1 1 11 23792 1 1 131 LYS HZ3 H 5.476 17.864 11.011 1.00 . A A . 131 LYS HZ3 1 1 11 23793 1 1 131 LYS N N 4.181 13.669 15.116 1.00 . A A . 131 LYS N 1 1 11 23794 1 1 131 LYS NZ N 6.182 17.351 11.576 1.00 . A A . 131 LYS NZ 1 1 11 23795 1 1 131 LYS O O 0.703 13.624 15.211 1.00 . A A . 131 LYS O 1 1 11 23796 1 1 132 ASN C C 0.340 10.971 14.498 1.00 . A A . 132 ASN C 1 1 11 23797 1 1 132 ASN CA C 0.961 11.651 13.282 1.00 . A A . 132 ASN CA 1 1 11 23798 1 1 132 ASN CB C 1.541 10.598 12.336 1.00 . A A . 132 ASN CB 1 1 11 23799 1 1 132 ASN CG C 1.609 11.085 10.901 1.00 . A A . 132 ASN CG 1 1 11 23800 1 1 132 ASN H H 2.876 12.551 13.255 1.00 . A A . 132 ASN H 1 1 11 23801 1 1 132 ASN HA H 0.193 12.205 12.763 1.00 . A A . 132 ASN HA 1 1 11 23802 1 1 132 ASN HB2 H 2.541 10.345 12.657 1.00 . A A . 132 ASN HB2 1 1 11 23803 1 1 132 ASN HB3 H 0.922 9.714 12.368 1.00 . A A . 132 ASN HB3 1 1 11 23804 1 1 132 ASN HD21 H -0.243 10.441 10.568 1.00 . A A . 132 ASN HD21 1 1 11 23805 1 1 132 ASN HD22 H 0.545 11.190 9.225 1.00 . A A . 132 ASN HD22 1 1 11 23806 1 1 132 ASN N N 1.997 12.594 13.687 1.00 . A A . 132 ASN N 1 1 11 23807 1 1 132 ASN ND2 N 0.528 10.886 10.157 1.00 . A A . 132 ASN ND2 1 1 11 23808 1 1 132 ASN O O 0.891 10.010 15.036 1.00 . A A . 132 ASN O 1 1 11 23809 1 1 132 ASN OD1 O 2.622 11.635 10.468 1.00 . A A . 132 ASN OD1 1 1 11 23810 1 1 133 LYS C C -2.162 9.582 15.725 1.00 . A A . 133 LYS C 1 1 11 23811 1 1 133 LYS CA C -1.512 10.916 16.078 1.00 . A A . 133 LYS CA 1 1 11 23812 1 1 133 LYS CB C -2.574 11.896 16.581 1.00 . A A . 133 LYS CB 1 1 11 23813 1 1 133 LYS CD C -3.030 13.937 17.972 1.00 . A A . 133 LYS CD 1 1 11 23814 1 1 133 LYS CE C -2.731 15.428 17.996 1.00 . A A . 133 LYS CE 1 1 11 23815 1 1 133 LYS CG C -1.996 13.176 17.160 1.00 . A A . 133 LYS CG 1 1 11 23816 1 1 133 LYS H H -1.203 12.241 14.457 1.00 . A A . 133 LYS H 1 1 11 23817 1 1 133 LYS HA H -0.786 10.753 16.860 1.00 . A A . 133 LYS HA 1 1 11 23818 1 1 133 LYS HB2 H -3.223 12.158 15.758 1.00 . A A . 133 LYS HB2 1 1 11 23819 1 1 133 LYS HB3 H -3.160 11.411 17.349 1.00 . A A . 133 LYS HB3 1 1 11 23820 1 1 133 LYS HD2 H -4.004 13.784 17.533 1.00 . A A . 133 LYS HD2 1 1 11 23821 1 1 133 LYS HD3 H -3.027 13.562 18.985 1.00 . A A . 133 LYS HD3 1 1 11 23822 1 1 133 LYS HE2 H -1.730 15.576 18.372 1.00 . A A . 133 LYS HE2 1 1 11 23823 1 1 133 LYS HE3 H -2.797 15.812 16.989 1.00 . A A . 133 LYS HE3 1 1 11 23824 1 1 133 LYS HG2 H -1.163 12.926 17.801 1.00 . A A . 133 LYS HG2 1 1 11 23825 1 1 133 LYS HG3 H -1.653 13.804 16.349 1.00 . A A . 133 LYS HG3 1 1 11 23826 1 1 133 LYS HZ1 H -4.665 15.984 18.557 1.00 . A A . 133 LYS HZ1 1 1 11 23827 1 1 133 LYS HZ2 H -3.508 17.194 18.798 1.00 . A A . 133 LYS HZ2 1 1 11 23828 1 1 133 LYS HZ3 H -3.582 15.873 19.852 1.00 . A A . 133 LYS HZ3 1 1 11 23829 1 1 133 LYS N N -0.813 11.475 14.927 1.00 . A A . 133 LYS N 1 1 11 23830 1 1 133 LYS NZ N -3.688 16.172 18.862 1.00 . A A . 133 LYS NZ 1 1 11 23831 1 1 133 LYS O O -2.256 8.685 16.563 1.00 . A A . 133 LYS O 1 1 11 23832 1 1 134 VAL C C -2.432 7.005 14.407 1.00 . A A . 134 VAL C 1 1 11 23833 1 1 134 VAL CA C -3.247 8.232 14.015 1.00 . A A . 134 VAL CA 1 1 11 23834 1 1 134 VAL CB C -3.437 8.243 12.486 1.00 . A A . 134 VAL CB 1 1 11 23835 1 1 134 VAL CG1 C -4.334 9.397 12.067 1.00 . A A . 134 VAL CG1 1 1 11 23836 1 1 134 VAL CG2 C -2.090 8.321 11.783 1.00 . A A . 134 VAL CG2 1 1 11 23837 1 1 134 VAL H H -2.505 10.208 13.857 1.00 . A A . 134 VAL H 1 1 11 23838 1 1 134 VAL HA H -4.222 8.168 14.477 1.00 . A A . 134 VAL HA 1 1 11 23839 1 1 134 VAL HB H -3.916 7.319 12.197 1.00 . A A . 134 VAL HB 1 1 11 23840 1 1 134 VAL HG11 H -4.442 10.087 12.891 1.00 . A A . 134 VAL HG11 1 1 11 23841 1 1 134 VAL HG12 H -3.894 9.908 11.223 1.00 . A A . 134 VAL HG12 1 1 11 23842 1 1 134 VAL HG13 H -5.306 9.015 11.790 1.00 . A A . 134 VAL HG13 1 1 11 23843 1 1 134 VAL HG21 H -1.719 9.334 11.831 1.00 . A A . 134 VAL HG21 1 1 11 23844 1 1 134 VAL HG22 H -1.389 7.659 12.271 1.00 . A A . 134 VAL HG22 1 1 11 23845 1 1 134 VAL HG23 H -2.204 8.027 10.751 1.00 . A A . 134 VAL HG23 1 1 11 23846 1 1 134 VAL N N -2.608 9.458 14.479 1.00 . A A . 134 VAL N 1 1 11 23847 1 1 134 VAL O O -2.974 5.911 14.564 1.00 . A A . 134 VAL O 1 1 11 23848 1 1 135 PHE C C -0.318 5.820 16.434 1.00 . A A . 135 PHE C 1 1 11 23849 1 1 135 PHE CA C -0.235 6.102 14.937 1.00 . A A . 135 PHE CA 1 1 11 23850 1 1 135 PHE CB C 1.207 6.437 14.549 1.00 . A A . 135 PHE CB 1 1 11 23851 1 1 135 PHE CD1 C 0.600 6.134 12.133 1.00 . A A . 135 PHE CD1 1 1 11 23852 1 1 135 PHE CD2 C 2.308 7.704 12.684 1.00 . A A . 135 PHE CD2 1 1 11 23853 1 1 135 PHE CE1 C 0.752 6.433 10.792 1.00 . A A . 135 PHE CE1 1 1 11 23854 1 1 135 PHE CE2 C 2.464 8.008 11.344 1.00 . A A . 135 PHE CE2 1 1 11 23855 1 1 135 PHE CG C 1.375 6.765 13.093 1.00 . A A . 135 PHE CG 1 1 11 23856 1 1 135 PHE CZ C 1.686 7.371 10.397 1.00 . A A . 135 PHE CZ 1 1 11 23857 1 1 135 PHE H H -0.753 8.090 14.424 1.00 . A A . 135 PHE H 1 1 11 23858 1 1 135 PHE HA H -0.548 5.221 14.398 1.00 . A A . 135 PHE HA 1 1 11 23859 1 1 135 PHE HB2 H 1.537 7.291 15.121 1.00 . A A . 135 PHE HB2 1 1 11 23860 1 1 135 PHE HB3 H 1.838 5.591 14.775 1.00 . A A . 135 PHE HB3 1 1 11 23861 1 1 135 PHE HD1 H -0.131 5.399 12.440 1.00 . A A . 135 PHE HD1 1 1 11 23862 1 1 135 PHE HD2 H 2.918 8.202 13.423 1.00 . A A . 135 PHE HD2 1 1 11 23863 1 1 135 PHE HE1 H 0.142 5.933 10.054 1.00 . A A . 135 PHE HE1 1 1 11 23864 1 1 135 PHE HE2 H 3.196 8.741 11.038 1.00 . A A . 135 PHE HE2 1 1 11 23865 1 1 135 PHE HZ H 1.806 7.607 9.351 1.00 . A A . 135 PHE HZ 1 1 11 23866 1 1 135 PHE N N -1.126 7.194 14.563 1.00 . A A . 135 PHE N 1 1 11 23867 1 1 135 PHE O O -0.454 4.670 16.852 1.00 . A A . 135 PHE O 1 1 11 23868 1 1 136 GLN C C -1.630 6.135 19.117 1.00 . A A . 136 GLN C 1 1 11 23869 1 1 136 GLN CA C -0.299 6.743 18.685 1.00 . A A . 136 GLN CA 1 1 11 23870 1 1 136 GLN CB C -0.107 8.106 19.353 1.00 . A A . 136 GLN CB 1 1 11 23871 1 1 136 GLN CD C 1.433 10.062 19.784 1.00 . A A . 136 GLN CD 1 1 11 23872 1 1 136 GLN CG C 1.254 8.727 19.087 1.00 . A A . 136 GLN CG 1 1 11 23873 1 1 136 GLN H H -0.127 7.768 16.841 1.00 . A A . 136 GLN H 1 1 11 23874 1 1 136 GLN HA H 0.499 6.086 18.993 1.00 . A A . 136 GLN HA 1 1 11 23875 1 1 136 GLN HB2 H -0.866 8.782 18.989 1.00 . A A . 136 GLN HB2 1 1 11 23876 1 1 136 GLN HB3 H -0.222 7.989 20.421 1.00 . A A . 136 GLN HB3 1 1 11 23877 1 1 136 GLN HE21 H 2.579 10.714 18.295 1.00 . A A . 136 GLN HE21 1 1 11 23878 1 1 136 GLN HE22 H 2.319 11.830 19.587 1.00 . A A . 136 GLN HE22 1 1 11 23879 1 1 136 GLN HG2 H 2.020 8.051 19.437 1.00 . A A . 136 GLN HG2 1 1 11 23880 1 1 136 GLN HG3 H 1.366 8.875 18.023 1.00 . A A . 136 GLN HG3 1 1 11 23881 1 1 136 GLN N N -0.235 6.877 17.235 1.00 . A A . 136 GLN N 1 1 11 23882 1 1 136 GLN NE2 N 2.187 10.960 19.160 1.00 . A A . 136 GLN NE2 1 1 11 23883 1 1 136 GLN O O -1.700 5.419 20.116 1.00 . A A . 136 GLN O 1 1 11 23884 1 1 136 GLN OE1 O 0.900 10.283 20.872 1.00 . A A . 136 GLN OE1 1 1 11 23885 1 1 137 GLU C C -4.158 4.468 18.180 1.00 . A A . 137 GLU C 1 1 11 23886 1 1 137 GLU CA C -4.010 5.908 18.665 1.00 . A A . 137 GLU CA 1 1 11 23887 1 1 137 GLU CB C -5.085 6.787 18.022 1.00 . A A . 137 GLU CB 1 1 11 23888 1 1 137 GLU CD C -6.622 7.136 16.048 1.00 . A A . 137 GLU CD 1 1 11 23889 1 1 137 GLU CG C -5.415 6.397 16.591 1.00 . A A . 137 GLU CG 1 1 11 23890 1 1 137 GLU H H -2.562 7.002 17.575 1.00 . A A . 137 GLU H 1 1 11 23891 1 1 137 GLU HA H -4.135 5.928 19.737 1.00 . A A . 137 GLU HA 1 1 11 23892 1 1 137 GLU HB2 H -5.989 6.717 18.610 1.00 . A A . 137 GLU HB2 1 1 11 23893 1 1 137 GLU HB3 H -4.743 7.811 18.024 1.00 . A A . 137 GLU HB3 1 1 11 23894 1 1 137 GLU HG2 H -4.564 6.621 15.965 1.00 . A A . 137 GLU HG2 1 1 11 23895 1 1 137 GLU HG3 H -5.615 5.336 16.557 1.00 . A A . 137 GLU HG3 1 1 11 23896 1 1 137 GLU N N -2.682 6.426 18.358 1.00 . A A . 137 GLU N 1 1 11 23897 1 1 137 GLU O O -4.788 3.642 18.839 1.00 . A A . 137 GLU O 1 1 11 23898 1 1 137 GLU OE1 O -6.501 8.348 15.770 1.00 . A A . 137 GLU OE1 1 1 11 23899 1 1 137 GLU OE2 O -7.688 6.503 15.901 1.00 . A A . 137 GLU OE2 1 1 11 23900 1 1 138 ALA C C -2.803 1.853 17.262 1.00 . A A . 138 ALA C 1 1 11 23901 1 1 138 ALA CA C -3.637 2.838 16.450 1.00 . A A . 138 ALA CA 1 1 11 23902 1 1 138 ALA CB C -3.170 2.860 15.002 1.00 . A A . 138 ALA CB 1 1 11 23903 1 1 138 ALA H H -3.084 4.878 16.544 1.00 . A A . 138 ALA H 1 1 11 23904 1 1 138 ALA HA H -4.669 2.518 16.465 1.00 . A A . 138 ALA HA 1 1 11 23905 1 1 138 ALA HB1 H -2.139 3.182 14.963 1.00 . A A . 138 ALA HB1 1 1 11 23906 1 1 138 ALA HB2 H -3.254 1.869 14.582 1.00 . A A . 138 ALA HB2 1 1 11 23907 1 1 138 ALA HB3 H -3.783 3.546 14.437 1.00 . A A . 138 ALA HB3 1 1 11 23908 1 1 138 ALA N N -3.572 4.177 17.023 1.00 . A A . 138 ALA N 1 1 11 23909 1 1 138 ALA O O -3.054 0.647 17.242 1.00 . A A . 138 ALA O 1 1 11 23910 1 1 139 LEU C C -1.678 1.015 20.020 1.00 . A A . 139 LEU C 1 1 11 23911 1 1 139 LEU CA C -0.937 1.538 18.794 1.00 . A A . 139 LEU CA 1 1 11 23912 1 1 139 LEU CB C 0.297 2.329 19.229 1.00 . A A . 139 LEU CB 1 1 11 23913 1 1 139 LEU CD1 C 1.132 0.376 20.560 1.00 . A A . 139 LEU CD1 1 1 11 23914 1 1 139 LEU CD2 C 2.204 0.945 18.372 1.00 . A A . 139 LEU CD2 1 1 11 23915 1 1 139 LEU CG C 1.524 1.501 19.614 1.00 . A A . 139 LEU CG 1 1 11 23916 1 1 139 LEU H H -1.659 3.340 17.951 1.00 . A A . 139 LEU H 1 1 11 23917 1 1 139 LEU HA H -0.623 0.697 18.193 1.00 . A A . 139 LEU HA 1 1 11 23918 1 1 139 LEU HB2 H 0.579 2.977 18.413 1.00 . A A . 139 LEU HB2 1 1 11 23919 1 1 139 LEU HB3 H 0.020 2.929 20.084 1.00 . A A . 139 LEU HB3 1 1 11 23920 1 1 139 LEU HD11 H 2.001 0.051 21.112 1.00 . A A . 139 LEU HD11 1 1 11 23921 1 1 139 LEU HD12 H 0.739 -0.453 19.989 1.00 . A A . 139 LEU HD12 1 1 11 23922 1 1 139 LEU HD13 H 0.378 0.729 21.248 1.00 . A A . 139 LEU HD13 1 1 11 23923 1 1 139 LEU HD21 H 1.459 0.518 17.716 1.00 . A A . 139 LEU HD21 1 1 11 23924 1 1 139 LEU HD22 H 2.910 0.179 18.660 1.00 . A A . 139 LEU HD22 1 1 11 23925 1 1 139 LEU HD23 H 2.723 1.740 17.859 1.00 . A A . 139 LEU HD23 1 1 11 23926 1 1 139 LEU HG H 2.232 2.136 20.128 1.00 . A A . 139 LEU HG 1 1 11 23927 1 1 139 LEU N N -1.810 2.372 17.975 1.00 . A A . 139 LEU N 1 1 11 23928 1 1 139 LEU O O -1.717 -0.191 20.267 1.00 . A A . 139 LEU O 1 1 11 23929 1 1 140 ARG C C -4.296 0.826 21.624 1.00 . A A . 140 ARG C 1 1 11 23930 1 1 140 ARG CA C -3.008 1.560 21.984 1.00 . A A . 140 ARG CA 1 1 11 23931 1 1 140 ARG CB C -3.333 2.805 22.812 1.00 . A A . 140 ARG CB 1 1 11 23932 1 1 140 ARG CD C -2.605 4.180 24.786 1.00 . A A . 140 ARG CD 1 1 11 23933 1 1 140 ARG CG C -2.150 3.335 23.606 1.00 . A A . 140 ARG CG 1 1 11 23934 1 1 140 ARG CZ C -1.636 5.747 26.414 1.00 . A A . 140 ARG CZ 1 1 11 23935 1 1 140 ARG H H -2.201 2.875 20.535 1.00 . A A . 140 ARG H 1 1 11 23936 1 1 140 ARG HA H -2.384 0.902 22.570 1.00 . A A . 140 ARG HA 1 1 11 23937 1 1 140 ARG HB2 H -3.671 3.587 22.147 1.00 . A A . 140 ARG HB2 1 1 11 23938 1 1 140 ARG HB3 H -4.126 2.566 23.504 1.00 . A A . 140 ARG HB3 1 1 11 23939 1 1 140 ARG HD2 H -3.407 4.826 24.461 1.00 . A A . 140 ARG HD2 1 1 11 23940 1 1 140 ARG HD3 H -2.965 3.523 25.564 1.00 . A A . 140 ARG HD3 1 1 11 23941 1 1 140 ARG HE H -0.668 4.995 24.840 1.00 . A A . 140 ARG HE 1 1 11 23942 1 1 140 ARG HG2 H -1.575 2.499 23.977 1.00 . A A . 140 ARG HG2 1 1 11 23943 1 1 140 ARG HG3 H -1.534 3.939 22.957 1.00 . A A . 140 ARG HG3 1 1 11 23944 1 1 140 ARG HH11 H -3.557 5.233 26.768 1.00 . A A . 140 ARG HH11 1 1 11 23945 1 1 140 ARG HH12 H -2.862 6.336 27.908 1.00 . A A . 140 ARG HH12 1 1 11 23946 1 1 140 ARG HH21 H 0.258 6.447 26.335 1.00 . A A . 140 ARG HH21 1 1 11 23947 1 1 140 ARG HH22 H -0.692 7.028 27.660 1.00 . A A . 140 ARG HH22 1 1 11 23948 1 1 140 ARG N N -2.267 1.929 20.784 1.00 . A A . 140 ARG N 1 1 11 23949 1 1 140 ARG NE N -1.522 5.001 25.321 1.00 . A A . 140 ARG NE 1 1 11 23950 1 1 140 ARG NH1 N -2.779 5.775 27.085 1.00 . A A . 140 ARG NH1 1 1 11 23951 1 1 140 ARG NH2 N -0.605 6.466 26.838 1.00 . A A . 140 ARG NH2 1 1 11 23952 1 1 140 ARG O O -4.843 0.079 22.433 1.00 . A A . 140 ARG O 1 1 11 23953 1 1 141 ASN C C -5.847 -1.114 19.921 1.00 . A A . 141 ASN C 1 1 11 23954 1 1 141 ASN CA C -5.998 0.404 19.935 1.00 . A A . 141 ASN CA 1 1 11 23955 1 1 141 ASN CB C -6.358 0.905 18.535 1.00 . A A . 141 ASN CB 1 1 11 23956 1 1 141 ASN CG C -7.057 2.251 18.564 1.00 . A A . 141 ASN CG 1 1 11 23957 1 1 141 ASN H H -4.293 1.651 19.802 1.00 . A A . 141 ASN H 1 1 11 23958 1 1 141 ASN HA H -6.792 0.669 20.618 1.00 . A A . 141 ASN HA 1 1 11 23959 1 1 141 ASN HB2 H -5.454 1.003 17.952 1.00 . A A . 141 ASN HB2 1 1 11 23960 1 1 141 ASN HB3 H -7.012 0.190 18.060 1.00 . A A . 141 ASN HB3 1 1 11 23961 1 1 141 ASN HD21 H -6.959 2.371 16.582 1.00 . A A . 141 ASN HD21 1 1 11 23962 1 1 141 ASN HD22 H -7.714 3.705 17.379 1.00 . A A . 141 ASN HD22 1 1 11 23963 1 1 141 ASN N N -4.774 1.044 20.403 1.00 . A A . 141 ASN N 1 1 11 23964 1 1 141 ASN ND2 N -7.264 2.835 17.390 1.00 . A A . 141 ASN ND2 1 1 11 23965 1 1 141 ASN O O -6.781 -1.844 20.255 1.00 . A A . 141 ASN O 1 1 11 23966 1 1 141 ASN OD1 O -7.406 2.758 19.630 1.00 . A A . 141 ASN OD1 1 1 11 23967 1 1 142 ILE C C -3.609 -3.470 20.705 1.00 . A A . 142 ILE C 1 1 11 23968 1 1 142 ILE CA C -4.391 -3.012 19.479 1.00 . A A . 142 ILE CA 1 1 11 23969 1 1 142 ILE CB C -3.600 -3.385 18.211 1.00 . A A . 142 ILE CB 1 1 11 23970 1 1 142 ILE CD1 C -1.301 -3.254 17.127 1.00 . A A . 142 ILE CD1 1 1 11 23971 1 1 142 ILE CG1 C -2.147 -2.920 18.335 1.00 . A A . 142 ILE CG1 1 1 11 23972 1 1 142 ILE CG2 C -4.253 -2.775 16.980 1.00 . A A . 142 ILE CG2 1 1 11 23973 1 1 142 ILE H H -3.960 -0.950 19.281 1.00 . A A . 142 ILE H 1 1 11 23974 1 1 142 ILE HA H -5.338 -3.532 19.454 1.00 . A A . 142 ILE HA 1 1 11 23975 1 1 142 ILE HB H -3.619 -4.459 18.104 1.00 . A A . 142 ILE HB 1 1 11 23976 1 1 142 ILE HD11 H -1.825 -2.966 16.228 1.00 . A A . 142 ILE HD11 1 1 11 23977 1 1 142 ILE HD12 H -0.363 -2.722 17.185 1.00 . A A . 142 ILE HD12 1 1 11 23978 1 1 142 ILE HD13 H -1.109 -4.318 17.104 1.00 . A A . 142 ILE HD13 1 1 11 23979 1 1 142 ILE HG12 H -2.128 -1.850 18.467 1.00 . A A . 142 ILE HG12 1 1 11 23980 1 1 142 ILE HG13 H -1.698 -3.394 19.197 1.00 . A A . 142 ILE HG13 1 1 11 23981 1 1 142 ILE HG21 H -4.295 -3.512 16.192 1.00 . A A . 142 ILE HG21 1 1 11 23982 1 1 142 ILE HG22 H -5.254 -2.454 17.226 1.00 . A A . 142 ILE HG22 1 1 11 23983 1 1 142 ILE HG23 H -3.675 -1.926 16.648 1.00 . A A . 142 ILE HG23 1 1 11 23984 1 1 142 ILE N N -4.665 -1.581 19.534 1.00 . A A . 142 ILE N 1 1 11 23985 1 1 142 ILE O O -3.705 -4.625 21.119 1.00 . A A . 142 ILE O 1 1 11 23986 1 1 143 SER C C -2.930 -3.156 23.664 1.00 . A A . 143 SER C 1 1 11 23987 1 1 143 SER CA C -2.036 -2.866 22.462 1.00 . A A . 143 SER CA 1 1 11 23988 1 1 143 SER CB C -1.091 -1.707 22.783 1.00 . A A . 143 SER CB 1 1 11 23989 1 1 143 SER H H -2.802 -1.652 20.906 1.00 . A A . 143 SER H 1 1 11 23990 1 1 143 SER HA H -1.451 -3.747 22.243 1.00 . A A . 143 SER HA 1 1 11 23991 1 1 143 SER HB2 H -0.629 -1.359 21.871 1.00 . A A . 143 SER HB2 1 1 11 23992 1 1 143 SER HB3 H -1.654 -0.901 23.231 1.00 . A A . 143 SER HB3 1 1 11 23993 1 1 143 SER HG H -0.421 -2.109 24.579 1.00 . A A . 143 SER HG 1 1 11 23994 1 1 143 SER N N -2.836 -2.556 21.283 1.00 . A A . 143 SER N 1 1 11 23995 1 1 143 SER O O -2.613 -4.004 24.497 1.00 . A A . 143 SER O 1 1 11 23996 1 1 143 SER OG O -0.075 -2.111 23.684 1.00 . A A . 143 SER OG 1 1 11 23997 1 1 144 GLY C C -5.266 -4.102 25.110 1.00 . A A . 144 GLY C 1 1 11 23998 1 1 144 GLY CA C -4.972 -2.638 24.850 1.00 . A A . 144 GLY CA 1 1 11 23999 1 1 144 GLY H H -4.250 -1.781 23.053 1.00 . A A . 144 GLY H 1 1 11 24000 1 1 144 GLY HA2 H -4.547 -2.203 25.742 1.00 . A A . 144 GLY HA2 1 1 11 24001 1 1 144 GLY HA3 H -5.899 -2.132 24.622 1.00 . A A . 144 GLY HA3 1 1 11 24002 1 1 144 GLY N N -4.049 -2.444 23.747 1.00 . A A . 144 GLY N 1 1 11 24003 1 1 144 GLY O O -5.254 -4.931 24.199 1.00 . A A . 144 GLY O 1 1 11 24004 1 1 145 PRO C C -7.190 -6.289 26.271 1.00 . A A . 145 PRO C 1 1 11 24005 1 1 145 PRO CA C -5.836 -5.815 26.787 1.00 . A A . 145 PRO CA 1 1 11 24006 1 1 145 PRO CB C -5.843 -5.740 28.315 1.00 . A A . 145 PRO CB 1 1 11 24007 1 1 145 PRO CD C -5.566 -3.504 27.517 1.00 . A A . 145 PRO CD 1 1 11 24008 1 1 145 PRO CG C -6.174 -4.320 28.623 1.00 . A A . 145 PRO CG 1 1 11 24009 1 1 145 PRO HA H -5.068 -6.502 26.462 1.00 . A A . 145 PRO HA 1 1 11 24010 1 1 145 PRO HB2 H -6.590 -6.415 28.708 1.00 . A A . 145 PRO HB2 1 1 11 24011 1 1 145 PRO HB3 H -4.869 -6.010 28.697 1.00 . A A . 145 PRO HB3 1 1 11 24012 1 1 145 PRO HD2 H -6.186 -2.648 27.295 1.00 . A A . 145 PRO HD2 1 1 11 24013 1 1 145 PRO HD3 H -4.568 -3.190 27.784 1.00 . A A . 145 PRO HD3 1 1 11 24014 1 1 145 PRO HG2 H -7.245 -4.189 28.641 1.00 . A A . 145 PRO HG2 1 1 11 24015 1 1 145 PRO HG3 H -5.744 -4.041 29.574 1.00 . A A . 145 PRO HG3 1 1 11 24016 1 1 145 PRO N N -5.535 -4.440 26.380 1.00 . A A . 145 PRO N 1 1 11 24017 1 1 145 PRO O O -7.452 -7.489 26.195 1.00 . A A . 145 PRO O 1 1 11 24018 1 1 146 SER C C -9.300 -6.693 24.292 1.00 . A A . 146 SER C 1 1 11 24019 1 1 146 SER CA C -9.379 -5.658 25.411 1.00 . A A . 146 SER CA 1 1 11 24020 1 1 146 SER CB C -10.073 -4.393 24.902 1.00 . A A . 146 SER CB 1 1 11 24021 1 1 146 SER H H -7.782 -4.398 26.000 1.00 . A A . 146 SER H 1 1 11 24022 1 1 146 SER HA H -9.953 -6.071 26.227 1.00 . A A . 146 SER HA 1 1 11 24023 1 1 146 SER HB2 H -9.339 -3.735 24.463 1.00 . A A . 146 SER HB2 1 1 11 24024 1 1 146 SER HB3 H -10.806 -4.663 24.157 1.00 . A A . 146 SER HB3 1 1 11 24025 1 1 146 SER HG H -11.437 -4.255 26.301 1.00 . A A . 146 SER HG 1 1 11 24026 1 1 146 SER N N -8.049 -5.338 25.917 1.00 . A A . 146 SER N 1 1 11 24027 1 1 146 SER O O -8.322 -6.743 23.546 1.00 . A A . 146 SER O 1 1 11 24028 1 1 146 SER OG O -10.725 -3.710 25.959 1.00 . A A . 146 SER OG 1 1 11 24029 1 1 147 SER C C -10.955 -8.004 21.855 1.00 . A A . 147 SER C 1 1 11 24030 1 1 147 SER CA C -10.384 -8.554 23.158 1.00 . A A . 147 SER CA 1 1 11 24031 1 1 147 SER CB C -11.228 -9.736 23.639 1.00 . A A . 147 SER CB 1 1 11 24032 1 1 147 SER H H -11.086 -7.427 24.808 1.00 . A A . 147 SER H 1 1 11 24033 1 1 147 SER HA H -9.374 -8.891 22.981 1.00 . A A . 147 SER HA 1 1 11 24034 1 1 147 SER HB2 H -11.188 -10.526 22.904 1.00 . A A . 147 SER HB2 1 1 11 24035 1 1 147 SER HB3 H -10.833 -10.098 24.577 1.00 . A A . 147 SER HB3 1 1 11 24036 1 1 147 SER HG H -12.794 -8.631 23.235 1.00 . A A . 147 SER HG 1 1 11 24037 1 1 147 SER N N -10.337 -7.517 24.183 1.00 . A A . 147 SER N 1 1 11 24038 1 1 147 SER O O -11.740 -7.056 21.859 1.00 . A A . 147 SER O 1 1 11 24039 1 1 147 SER OG O -12.580 -9.356 23.827 1.00 . A A . 147 SER OG 1 1 11 24040 1 1 148 GLY C C -10.345 -6.899 18.970 1.00 . A A . 148 GLY C 1 1 11 24041 1 1 148 GLY CA C -11.034 -8.164 19.443 1.00 . A A . 148 GLY CA 1 1 11 24042 1 1 148 GLY H H -9.926 -9.357 20.797 1.00 . A A . 148 GLY H 1 1 11 24043 1 1 148 GLY HA2 H -10.862 -8.947 18.721 1.00 . A A . 148 GLY HA2 1 1 11 24044 1 1 148 GLY HA3 H -12.096 -7.977 19.510 1.00 . A A . 148 GLY HA3 1 1 11 24045 1 1 148 GLY N N -10.554 -8.606 20.739 1.00 . A A . 148 GLY N 1 1 11 24046 1 1 148 GLY O O -10.941 -5.822 18.972 1.00 . A A . 148 GLY O 1 1 12 24047 1 1 1 GLY C C 0.968 -12.953 -58.253 1.00 . A A . 1 GLY C 1 1 12 24048 1 1 1 GLY CA C 0.477 -12.339 -59.549 1.00 . A A . 1 GLY CA 1 1 12 24049 1 1 1 GLY H1 H 1.512 -13.848 -60.613 1.00 . A A . 1 GLY H1 1 1 12 24050 1 1 1 GLY HA2 H 0.780 -11.303 -59.582 1.00 . A A . 1 GLY HA2 1 1 12 24051 1 1 1 GLY HA3 H -0.602 -12.388 -59.571 1.00 . A A . 1 GLY HA3 1 1 12 24052 1 1 1 GLY N N 1.001 -13.018 -60.719 1.00 . A A . 1 GLY N 1 1 12 24053 1 1 1 GLY O O 1.308 -14.135 -58.209 1.00 . A A . 1 GLY O 1 1 12 24054 1 1 2 SER C C 0.925 -11.732 -54.775 1.00 . A A . 2 SER C 1 1 12 24055 1 1 2 SER CA C 1.464 -12.619 -55.894 1.00 . A A . 2 SER CA 1 1 12 24056 1 1 2 SER CB C 2.993 -12.645 -55.847 1.00 . A A . 2 SER CB 1 1 12 24057 1 1 2 SER H H 0.721 -11.216 -57.294 1.00 . A A . 2 SER H 1 1 12 24058 1 1 2 SER HA H 1.091 -13.622 -55.753 1.00 . A A . 2 SER HA 1 1 12 24059 1 1 2 SER HB2 H 3.380 -11.741 -56.293 1.00 . A A . 2 SER HB2 1 1 12 24060 1 1 2 SER HB3 H 3.318 -12.706 -54.818 1.00 . A A . 2 SER HB3 1 1 12 24061 1 1 2 SER HG H 3.537 -14.523 -55.973 1.00 . A A . 2 SER HG 1 1 12 24062 1 1 2 SER N N 1.006 -12.149 -57.196 1.00 . A A . 2 SER N 1 1 12 24063 1 1 2 SER O O 0.264 -10.726 -55.030 1.00 . A A . 2 SER O 1 1 12 24064 1 1 2 SER OG O 3.507 -13.760 -56.555 1.00 . A A . 2 SER OG 1 1 12 24065 1 1 3 SER C C 1.748 -11.471 -51.225 1.00 . A A . 3 SER C 1 1 12 24066 1 1 3 SER CA C 0.753 -11.359 -52.376 1.00 . A A . 3 SER CA 1 1 12 24067 1 1 3 SER CB C -0.622 -11.857 -51.927 1.00 . A A . 3 SER CB 1 1 12 24068 1 1 3 SER H H 1.742 -12.928 -53.396 1.00 . A A . 3 SER H 1 1 12 24069 1 1 3 SER HA H 0.673 -10.322 -52.668 1.00 . A A . 3 SER HA 1 1 12 24070 1 1 3 SER HB2 H -0.569 -12.915 -51.719 1.00 . A A . 3 SER HB2 1 1 12 24071 1 1 3 SER HB3 H -0.919 -11.329 -51.032 1.00 . A A . 3 SER HB3 1 1 12 24072 1 1 3 SER HG H -2.445 -11.455 -52.521 1.00 . A A . 3 SER HG 1 1 12 24073 1 1 3 SER N N 1.212 -12.115 -53.535 1.00 . A A . 3 SER N 1 1 12 24074 1 1 3 SER O O 2.697 -12.251 -51.284 1.00 . A A . 3 SER O 1 1 12 24075 1 1 3 SER OG O -1.597 -11.638 -52.932 1.00 . A A . 3 SER OG 1 1 12 24076 1 1 4 GLY C C 1.708 -10.285 -47.749 1.00 . A A . 4 GLY C 1 1 12 24077 1 1 4 GLY CA C 2.406 -10.710 -49.026 1.00 . A A . 4 GLY CA 1 1 12 24078 1 1 4 GLY H H 0.749 -10.082 -50.185 1.00 . A A . 4 GLY H 1 1 12 24079 1 1 4 GLY HA2 H 2.786 -11.713 -48.900 1.00 . A A . 4 GLY HA2 1 1 12 24080 1 1 4 GLY HA3 H 3.235 -10.042 -49.209 1.00 . A A . 4 GLY HA3 1 1 12 24081 1 1 4 GLY N N 1.522 -10.685 -50.177 1.00 . A A . 4 GLY N 1 1 12 24082 1 1 4 GLY O O 0.484 -10.363 -47.648 1.00 . A A . 4 GLY O 1 1 12 24083 1 1 5 SER C C 2.513 -8.050 -45.084 1.00 . A A . 5 SER C 1 1 12 24084 1 1 5 SER CA C 1.939 -9.403 -45.492 1.00 . A A . 5 SER CA 1 1 12 24085 1 1 5 SER CB C 2.233 -10.442 -44.409 1.00 . A A . 5 SER CB 1 1 12 24086 1 1 5 SER H H 3.458 -9.798 -46.913 1.00 . A A . 5 SER H 1 1 12 24087 1 1 5 SER HA H 0.869 -9.308 -45.607 1.00 . A A . 5 SER HA 1 1 12 24088 1 1 5 SER HB2 H 1.598 -10.258 -43.555 1.00 . A A . 5 SER HB2 1 1 12 24089 1 1 5 SER HB3 H 2.035 -11.430 -44.798 1.00 . A A . 5 SER HB3 1 1 12 24090 1 1 5 SER HG H 3.793 -11.144 -43.454 1.00 . A A . 5 SER HG 1 1 12 24091 1 1 5 SER N N 2.489 -9.837 -46.771 1.00 . A A . 5 SER N 1 1 12 24092 1 1 5 SER O O 3.447 -7.546 -45.709 1.00 . A A . 5 SER O 1 1 12 24093 1 1 5 SER OG O 3.586 -10.378 -43.994 1.00 . A A . 5 SER OG 1 1 12 24094 1 1 6 SER C C 2.480 -6.163 -42.018 1.00 . A A . 6 SER C 1 1 12 24095 1 1 6 SER CA C 2.400 -6.170 -43.542 1.00 . A A . 6 SER CA 1 1 12 24096 1 1 6 SER CB C 1.458 -5.064 -44.020 1.00 . A A . 6 SER CB 1 1 12 24097 1 1 6 SER H H 1.207 -7.919 -43.576 1.00 . A A . 6 SER H 1 1 12 24098 1 1 6 SER HA H 3.386 -5.990 -43.943 1.00 . A A . 6 SER HA 1 1 12 24099 1 1 6 SER HB2 H 1.764 -4.123 -43.590 1.00 . A A . 6 SER HB2 1 1 12 24100 1 1 6 SER HB3 H 1.502 -4.998 -45.098 1.00 . A A . 6 SER HB3 1 1 12 24101 1 1 6 SER HG H 0.067 -5.369 -42.675 1.00 . A A . 6 SER HG 1 1 12 24102 1 1 6 SER N N 1.948 -7.467 -44.032 1.00 . A A . 6 SER N 1 1 12 24103 1 1 6 SER O O 2.127 -7.142 -41.362 1.00 . A A . 6 SER O 1 1 12 24104 1 1 6 SER OG O 0.121 -5.330 -43.633 1.00 . A A . 6 SER OG 1 1 12 24105 1 1 7 GLY C C 3.929 -3.762 -39.601 1.00 . A A . 7 GLY C 1 1 12 24106 1 1 7 GLY CA C 3.064 -4.934 -40.020 1.00 . A A . 7 GLY CA 1 1 12 24107 1 1 7 GLY H H 3.212 -4.300 -42.034 1.00 . A A . 7 GLY H 1 1 12 24108 1 1 7 GLY HA2 H 2.078 -4.810 -39.597 1.00 . A A . 7 GLY HA2 1 1 12 24109 1 1 7 GLY HA3 H 3.499 -5.844 -39.632 1.00 . A A . 7 GLY HA3 1 1 12 24110 1 1 7 GLY N N 2.946 -5.049 -41.461 1.00 . A A . 7 GLY N 1 1 12 24111 1 1 7 GLY O O 4.574 -3.129 -40.435 1.00 . A A . 7 GLY O 1 1 12 24112 1 1 8 MET C C 4.693 -2.348 -36.251 1.00 . A A . 8 MET C 1 1 12 24113 1 1 8 MET CA C 4.733 -2.366 -37.776 1.00 . A A . 8 MET CA 1 1 12 24114 1 1 8 MET CB C 4.220 -1.034 -38.327 1.00 . A A . 8 MET CB 1 1 12 24115 1 1 8 MET CE C 3.614 2.333 -36.918 1.00 . A A . 8 MET CE 1 1 12 24116 1 1 8 MET CG C 5.044 0.164 -37.884 1.00 . A A . 8 MET CG 1 1 12 24117 1 1 8 MET H H 3.406 -4.013 -37.687 1.00 . A A . 8 MET H 1 1 12 24118 1 1 8 MET HA H 5.754 -2.509 -38.096 1.00 . A A . 8 MET HA 1 1 12 24119 1 1 8 MET HB2 H 4.235 -1.075 -39.406 1.00 . A A . 8 MET HB2 1 1 12 24120 1 1 8 MET HB3 H 3.204 -0.888 -37.994 1.00 . A A . 8 MET HB3 1 1 12 24121 1 1 8 MET HE1 H 2.763 2.535 -36.285 1.00 . A A . 8 MET HE1 1 1 12 24122 1 1 8 MET HE2 H 4.290 3.175 -36.892 1.00 . A A . 8 MET HE2 1 1 12 24123 1 1 8 MET HE3 H 3.279 2.171 -37.932 1.00 . A A . 8 MET HE3 1 1 12 24124 1 1 8 MET HG2 H 6.070 -0.147 -37.759 1.00 . A A . 8 MET HG2 1 1 12 24125 1 1 8 MET HG3 H 4.990 0.923 -38.650 1.00 . A A . 8 MET HG3 1 1 12 24126 1 1 8 MET N N 3.941 -3.471 -38.304 1.00 . A A . 8 MET N 1 1 12 24127 1 1 8 MET O O 3.621 -2.390 -35.647 1.00 . A A . 8 MET O 1 1 12 24128 1 1 8 MET SD S 4.462 0.869 -36.329 1.00 . A A . 8 MET SD 1 1 12 24129 1 1 9 THR C C 7.297 -1.670 -33.728 1.00 . A A . 9 THR C 1 1 12 24130 1 1 9 THR CA C 5.968 -2.265 -34.180 1.00 . A A . 9 THR CA 1 1 12 24131 1 1 9 THR CB C 5.823 -3.679 -33.586 1.00 . A A . 9 THR CB 1 1 12 24132 1 1 9 THR CG2 C 5.819 -3.629 -32.065 1.00 . A A . 9 THR CG2 1 1 12 24133 1 1 9 THR H H 6.688 -2.256 -36.170 1.00 . A A . 9 THR H 1 1 12 24134 1 1 9 THR HA H 5.163 -1.653 -33.800 1.00 . A A . 9 THR HA 1 1 12 24135 1 1 9 THR HB H 6.663 -4.277 -33.909 1.00 . A A . 9 THR HB 1 1 12 24136 1 1 9 THR HG1 H 4.296 -4.913 -33.397 1.00 . A A . 9 THR HG1 1 1 12 24137 1 1 9 THR HG21 H 6.338 -2.742 -31.733 1.00 . A A . 9 THR HG21 1 1 12 24138 1 1 9 THR HG22 H 6.317 -4.505 -31.675 1.00 . A A . 9 THR HG22 1 1 12 24139 1 1 9 THR HG23 H 4.801 -3.605 -31.709 1.00 . A A . 9 THR HG23 1 1 12 24140 1 1 9 THR N N 5.869 -2.287 -35.634 1.00 . A A . 9 THR N 1 1 12 24141 1 1 9 THR O O 8.364 -2.130 -34.134 1.00 . A A . 9 THR O 1 1 12 24142 1 1 9 THR OG1 O 4.611 -4.284 -34.051 1.00 . A A . 9 THR OG1 1 1 12 24143 1 1 10 VAL C C 8.252 0.411 -30.915 1.00 . A A . 10 VAL C 1 1 12 24144 1 1 10 VAL CA C 8.423 0.011 -32.376 1.00 . A A . 10 VAL CA 1 1 12 24145 1 1 10 VAL CB C 8.771 1.263 -33.202 1.00 . A A . 10 VAL CB 1 1 12 24146 1 1 10 VAL CG1 C 9.970 1.982 -32.604 1.00 . A A . 10 VAL CG1 1 1 12 24147 1 1 10 VAL CG2 C 9.033 0.887 -34.653 1.00 . A A . 10 VAL CG2 1 1 12 24148 1 1 10 VAL H H 6.345 -0.324 -32.596 1.00 . A A . 10 VAL H 1 1 12 24149 1 1 10 VAL HA H 9.245 -0.686 -32.454 1.00 . A A . 10 VAL HA 1 1 12 24150 1 1 10 VAL HB H 7.926 1.935 -33.174 1.00 . A A . 10 VAL HB 1 1 12 24151 1 1 10 VAL HG11 H 10.487 2.528 -33.381 1.00 . A A . 10 VAL HG11 1 1 12 24152 1 1 10 VAL HG12 H 9.635 2.670 -31.841 1.00 . A A . 10 VAL HG12 1 1 12 24153 1 1 10 VAL HG13 H 10.642 1.258 -32.167 1.00 . A A . 10 VAL HG13 1 1 12 24154 1 1 10 VAL HG21 H 10.049 0.535 -34.755 1.00 . A A . 10 VAL HG21 1 1 12 24155 1 1 10 VAL HG22 H 8.349 0.106 -34.952 1.00 . A A . 10 VAL HG22 1 1 12 24156 1 1 10 VAL HG23 H 8.887 1.753 -35.282 1.00 . A A . 10 VAL HG23 1 1 12 24157 1 1 10 VAL N N 7.225 -0.646 -32.884 1.00 . A A . 10 VAL N 1 1 12 24158 1 1 10 VAL O O 7.160 0.782 -30.486 1.00 . A A . 10 VAL O 1 1 12 24159 1 1 11 SER C C 10.724 0.828 -28.185 1.00 . A A . 11 SER C 1 1 12 24160 1 1 11 SER CA C 9.310 0.686 -28.739 1.00 . A A . 11 SER CA 1 1 12 24161 1 1 11 SER CB C 8.543 -0.373 -27.945 1.00 . A A . 11 SER CB 1 1 12 24162 1 1 11 SER H H 10.182 0.032 -30.555 1.00 . A A . 11 SER H 1 1 12 24163 1 1 11 SER HA H 8.802 1.634 -28.644 1.00 . A A . 11 SER HA 1 1 12 24164 1 1 11 SER HB2 H 7.559 -0.496 -28.371 1.00 . A A . 11 SER HB2 1 1 12 24165 1 1 11 SER HB3 H 9.076 -1.311 -27.994 1.00 . A A . 11 SER HB3 1 1 12 24166 1 1 11 SER HG H 9.194 -0.255 -26.102 1.00 . A A . 11 SER HG 1 1 12 24167 1 1 11 SER N N 9.340 0.335 -30.154 1.00 . A A . 11 SER N 1 1 12 24168 1 1 11 SER O O 11.677 0.275 -28.733 1.00 . A A . 11 SER O 1 1 12 24169 1 1 11 SER OG O 8.408 0.007 -26.587 1.00 . A A . 11 SER OG 1 1 12 24170 1 1 12 GLY C C 12.051 2.239 -25.041 1.00 . A A . 12 GLY C 1 1 12 24171 1 1 12 GLY CA C 12.153 1.778 -26.481 1.00 . A A . 12 GLY CA 1 1 12 24172 1 1 12 GLY H H 10.058 1.992 -26.699 1.00 . A A . 12 GLY H 1 1 12 24173 1 1 12 GLY HA2 H 12.703 0.850 -26.513 1.00 . A A . 12 GLY HA2 1 1 12 24174 1 1 12 GLY HA3 H 12.692 2.524 -27.048 1.00 . A A . 12 GLY HA3 1 1 12 24175 1 1 12 GLY N N 10.853 1.576 -27.093 1.00 . A A . 12 GLY N 1 1 12 24176 1 1 12 GLY O O 11.119 2.945 -24.657 1.00 . A A . 12 GLY O 1 1 12 24177 1 1 13 PRO C C 13.366 3.675 -22.583 1.00 . A A . 13 PRO C 1 1 12 24178 1 1 13 PRO CA C 13.065 2.196 -22.795 1.00 . A A . 13 PRO CA 1 1 12 24179 1 1 13 PRO CB C 14.201 1.333 -22.239 1.00 . A A . 13 PRO CB 1 1 12 24180 1 1 13 PRO CD C 14.170 0.989 -24.604 1.00 . A A . 13 PRO CD 1 1 12 24181 1 1 13 PRO CG C 15.081 1.064 -23.410 1.00 . A A . 13 PRO CG 1 1 12 24182 1 1 13 PRO HA H 12.141 1.942 -22.296 1.00 . A A . 13 PRO HA 1 1 12 24183 1 1 13 PRO HB2 H 14.725 1.879 -21.467 1.00 . A A . 13 PRO HB2 1 1 12 24184 1 1 13 PRO HB3 H 13.797 0.419 -21.831 1.00 . A A . 13 PRO HB3 1 1 12 24185 1 1 13 PRO HD2 H 14.661 1.386 -25.480 1.00 . A A . 13 PRO HD2 1 1 12 24186 1 1 13 PRO HD3 H 13.855 -0.030 -24.775 1.00 . A A . 13 PRO HD3 1 1 12 24187 1 1 13 PRO HG2 H 15.790 1.869 -23.530 1.00 . A A . 13 PRO HG2 1 1 12 24188 1 1 13 PRO HG3 H 15.597 0.125 -23.274 1.00 . A A . 13 PRO HG3 1 1 12 24189 1 1 13 PRO N N 13.027 1.833 -24.215 1.00 . A A . 13 PRO N 1 1 12 24190 1 1 13 PRO O O 13.474 4.440 -23.540 1.00 . A A . 13 PRO O 1 1 12 24191 1 1 14 GLY C C 13.210 5.883 -19.671 1.00 . A A . 14 GLY C 1 1 12 24192 1 1 14 GLY CA C 13.789 5.459 -21.006 1.00 . A A . 14 GLY CA 1 1 12 24193 1 1 14 GLY H H 13.404 3.417 -20.598 1.00 . A A . 14 GLY H 1 1 12 24194 1 1 14 GLY HA2 H 14.860 5.596 -20.982 1.00 . A A . 14 GLY HA2 1 1 12 24195 1 1 14 GLY HA3 H 13.373 6.086 -21.781 1.00 . A A . 14 GLY HA3 1 1 12 24196 1 1 14 GLY N N 13.501 4.072 -21.321 1.00 . A A . 14 GLY N 1 1 12 24197 1 1 14 GLY O O 12.011 5.736 -19.430 1.00 . A A . 14 GLY O 1 1 12 24198 1 1 15 THR C C 13.913 8.337 -17.277 1.00 . A A . 15 THR C 1 1 12 24199 1 1 15 THR CA C 13.630 6.853 -17.478 1.00 . A A . 15 THR CA 1 1 12 24200 1 1 15 THR CB C 14.325 6.053 -16.360 1.00 . A A . 15 THR CB 1 1 12 24201 1 1 15 THR CG2 C 15.837 6.190 -16.457 1.00 . A A . 15 THR CG2 1 1 12 24202 1 1 15 THR H H 15.006 6.500 -19.047 1.00 . A A . 15 THR H 1 1 12 24203 1 1 15 THR HA H 12.565 6.685 -17.403 1.00 . A A . 15 THR HA 1 1 12 24204 1 1 15 THR HB H 14.065 5.010 -16.470 1.00 . A A . 15 THR HB 1 1 12 24205 1 1 15 THR HG1 H 13.892 5.784 -14.455 1.00 . A A . 15 THR HG1 1 1 12 24206 1 1 15 THR HG21 H 16.278 5.216 -16.609 1.00 . A A . 15 THR HG21 1 1 12 24207 1 1 15 THR HG22 H 16.219 6.620 -15.543 1.00 . A A . 15 THR HG22 1 1 12 24208 1 1 15 THR HG23 H 16.087 6.831 -17.289 1.00 . A A . 15 THR HG23 1 1 12 24209 1 1 15 THR N N 14.063 6.409 -18.797 1.00 . A A . 15 THR N 1 1 12 24210 1 1 15 THR O O 14.849 8.726 -16.580 1.00 . A A . 15 THR O 1 1 12 24211 1 1 15 THR OG1 O 13.881 6.514 -15.079 1.00 . A A . 15 THR OG1 1 1 12 24212 1 1 16 PRO C C 12.876 11.169 -16.416 1.00 . A A . 16 PRO C 1 1 12 24213 1 1 16 PRO CA C 13.225 10.644 -17.805 1.00 . A A . 16 PRO CA 1 1 12 24214 1 1 16 PRO CB C 12.227 11.166 -18.840 1.00 . A A . 16 PRO CB 1 1 12 24215 1 1 16 PRO CD C 11.947 8.794 -18.749 1.00 . A A . 16 PRO CD 1 1 12 24216 1 1 16 PRO CG C 11.208 10.086 -18.963 1.00 . A A . 16 PRO CG 1 1 12 24217 1 1 16 PRO HA H 14.222 10.964 -18.069 1.00 . A A . 16 PRO HA 1 1 12 24218 1 1 16 PRO HB2 H 11.786 12.088 -18.487 1.00 . A A . 16 PRO HB2 1 1 12 24219 1 1 16 PRO HB3 H 12.733 11.340 -19.778 1.00 . A A . 16 PRO HB3 1 1 12 24220 1 1 16 PRO HD2 H 11.317 8.079 -18.242 1.00 . A A . 16 PRO HD2 1 1 12 24221 1 1 16 PRO HD3 H 12.290 8.395 -19.693 1.00 . A A . 16 PRO HD3 1 1 12 24222 1 1 16 PRO HG2 H 10.447 10.212 -18.209 1.00 . A A . 16 PRO HG2 1 1 12 24223 1 1 16 PRO HG3 H 10.768 10.107 -19.949 1.00 . A A . 16 PRO HG3 1 1 12 24224 1 1 16 PRO N N 13.084 9.188 -17.901 1.00 . A A . 16 PRO N 1 1 12 24225 1 1 16 PRO O O 12.407 10.420 -15.560 1.00 . A A . 16 PRO O 1 1 12 24226 1 1 17 GLU C C 11.378 13.587 -14.868 1.00 . A A . 17 GLU C 1 1 12 24227 1 1 17 GLU CA C 12.818 13.084 -14.916 1.00 . A A . 17 GLU CA 1 1 12 24228 1 1 17 GLU CB C 13.783 14.242 -14.656 1.00 . A A . 17 GLU CB 1 1 12 24229 1 1 17 GLU CD C 14.342 16.660 -15.128 1.00 . A A . 17 GLU CD 1 1 12 24230 1 1 17 GLU CG C 13.557 15.439 -15.564 1.00 . A A . 17 GLU CG 1 1 12 24231 1 1 17 GLU H H 13.483 13.005 -16.924 1.00 . A A . 17 GLU H 1 1 12 24232 1 1 17 GLU HA H 12.951 12.337 -14.147 1.00 . A A . 17 GLU HA 1 1 12 24233 1 1 17 GLU HB2 H 13.671 14.566 -13.632 1.00 . A A . 17 GLU HB2 1 1 12 24234 1 1 17 GLU HB3 H 14.794 13.892 -14.803 1.00 . A A . 17 GLU HB3 1 1 12 24235 1 1 17 GLU HG2 H 13.858 15.176 -16.567 1.00 . A A . 17 GLU HG2 1 1 12 24236 1 1 17 GLU HG3 H 12.505 15.685 -15.559 1.00 . A A . 17 GLU HG3 1 1 12 24237 1 1 17 GLU N N 13.108 12.460 -16.201 1.00 . A A . 17 GLU N 1 1 12 24238 1 1 17 GLU O O 10.778 13.927 -15.888 1.00 . A A . 17 GLU O 1 1 12 24239 1 1 17 GLU OE1 O 15.507 16.801 -15.555 1.00 . A A . 17 GLU OE1 1 1 12 24240 1 1 17 GLU OE2 O 13.791 17.475 -14.358 1.00 . A A . 17 GLU OE2 1 1 12 24241 1 1 18 PRO C C 9.279 15.594 -13.683 1.00 . A A . 18 PRO C 1 1 12 24242 1 1 18 PRO CA C 9.433 14.096 -13.443 1.00 . A A . 18 PRO CA 1 1 12 24243 1 1 18 PRO CB C 9.168 13.759 -11.974 1.00 . A A . 18 PRO CB 1 1 12 24244 1 1 18 PRO CD C 11.464 13.246 -12.395 1.00 . A A . 18 PRO CD 1 1 12 24245 1 1 18 PRO CG C 10.516 13.744 -11.340 1.00 . A A . 18 PRO CG 1 1 12 24246 1 1 18 PRO HA H 8.735 13.559 -14.069 1.00 . A A . 18 PRO HA 1 1 12 24247 1 1 18 PRO HB2 H 8.533 14.518 -11.537 1.00 . A A . 18 PRO HB2 1 1 12 24248 1 1 18 PRO HB3 H 8.687 12.795 -11.902 1.00 . A A . 18 PRO HB3 1 1 12 24249 1 1 18 PRO HD2 H 12.426 13.727 -12.296 1.00 . A A . 18 PRO HD2 1 1 12 24250 1 1 18 PRO HD3 H 11.569 12.173 -12.332 1.00 . A A . 18 PRO HD3 1 1 12 24251 1 1 18 PRO HG2 H 10.788 14.742 -11.032 1.00 . A A . 18 PRO HG2 1 1 12 24252 1 1 18 PRO HG3 H 10.515 13.076 -10.491 1.00 . A A . 18 PRO HG3 1 1 12 24253 1 1 18 PRO N N 10.809 13.636 -13.654 1.00 . A A . 18 PRO N 1 1 12 24254 1 1 18 PRO O O 9.486 16.401 -12.777 1.00 . A A . 18 PRO O 1 1 12 24255 1 1 19 ARG C C 7.352 17.593 -15.869 1.00 . A A . 19 ARG C 1 1 12 24256 1 1 19 ARG CA C 8.734 17.359 -15.267 1.00 . A A . 19 ARG CA 1 1 12 24257 1 1 19 ARG CB C 9.815 17.798 -16.257 1.00 . A A . 19 ARG CB 1 1 12 24258 1 1 19 ARG CD C 12.017 18.957 -16.607 1.00 . A A . 19 ARG CD 1 1 12 24259 1 1 19 ARG CG C 11.065 18.348 -15.590 1.00 . A A . 19 ARG CG 1 1 12 24260 1 1 19 ARG CZ C 12.934 18.288 -18.787 1.00 . A A . 19 ARG CZ 1 1 12 24261 1 1 19 ARG H H 8.764 15.268 -15.587 1.00 . A A . 19 ARG H 1 1 12 24262 1 1 19 ARG HA H 8.824 17.947 -14.365 1.00 . A A . 19 ARG HA 1 1 12 24263 1 1 19 ARG HB2 H 10.100 16.949 -16.860 1.00 . A A . 19 ARG HB2 1 1 12 24264 1 1 19 ARG HB3 H 9.408 18.565 -16.898 1.00 . A A . 19 ARG HB3 1 1 12 24265 1 1 19 ARG HD2 H 11.504 19.750 -17.131 1.00 . A A . 19 ARG HD2 1 1 12 24266 1 1 19 ARG HD3 H 12.869 19.364 -16.084 1.00 . A A . 19 ARG HD3 1 1 12 24267 1 1 19 ARG HE H 12.457 17.028 -17.317 1.00 . A A . 19 ARG HE 1 1 12 24268 1 1 19 ARG HG2 H 10.777 19.111 -14.881 1.00 . A A . 19 ARG HG2 1 1 12 24269 1 1 19 ARG HG3 H 11.569 17.545 -15.073 1.00 . A A . 19 ARG HG3 1 1 12 24270 1 1 19 ARG HH11 H 12.676 20.277 -18.548 1.00 . A A . 19 ARG HH11 1 1 12 24271 1 1 19 ARG HH12 H 13.323 19.792 -20.080 1.00 . A A . 19 ARG HH12 1 1 12 24272 1 1 19 ARG HH21 H 13.307 16.377 -19.330 1.00 . A A . 19 ARG HH21 1 1 12 24273 1 1 19 ARG HH22 H 13.680 17.573 -20.525 1.00 . A A . 19 ARG HH22 1 1 12 24274 1 1 19 ARG N N 8.914 15.958 -14.908 1.00 . A A . 19 ARG N 1 1 12 24275 1 1 19 ARG NE N 12.483 17.971 -17.579 1.00 . A A . 19 ARG NE 1 1 12 24276 1 1 19 ARG NH1 N 12.981 19.556 -19.170 1.00 . A A . 19 ARG NH1 1 1 12 24277 1 1 19 ARG NH2 N 13.341 17.334 -19.616 1.00 . A A . 19 ARG NH2 1 1 12 24278 1 1 19 ARG O O 6.680 16.665 -16.322 1.00 . A A . 19 ARG O 1 1 12 24279 1 1 20 PRO C C 5.553 19.115 -17.939 1.00 . A A . 20 PRO C 1 1 12 24280 1 1 20 PRO CA C 5.610 19.246 -16.421 1.00 . A A . 20 PRO CA 1 1 12 24281 1 1 20 PRO CB C 5.471 20.713 -16.005 1.00 . A A . 20 PRO CB 1 1 12 24282 1 1 20 PRO CD C 7.663 20.017 -15.354 1.00 . A A . 20 PRO CD 1 1 12 24283 1 1 20 PRO CG C 6.871 21.196 -15.847 1.00 . A A . 20 PRO CG 1 1 12 24284 1 1 20 PRO HA H 4.810 18.668 -15.980 1.00 . A A . 20 PRO HA 1 1 12 24285 1 1 20 PRO HB2 H 4.947 21.260 -16.776 1.00 . A A . 20 PRO HB2 1 1 12 24286 1 1 20 PRO HB3 H 4.924 20.777 -15.076 1.00 . A A . 20 PRO HB3 1 1 12 24287 1 1 20 PRO HD2 H 8.665 20.041 -15.755 1.00 . A A . 20 PRO HD2 1 1 12 24288 1 1 20 PRO HD3 H 7.687 20.004 -14.274 1.00 . A A . 20 PRO HD3 1 1 12 24289 1 1 20 PRO HG2 H 7.252 21.532 -16.799 1.00 . A A . 20 PRO HG2 1 1 12 24290 1 1 20 PRO HG3 H 6.903 21.998 -15.124 1.00 . A A . 20 PRO HG3 1 1 12 24291 1 1 20 PRO N N 6.915 18.861 -15.876 1.00 . A A . 20 PRO N 1 1 12 24292 1 1 20 PRO O O 6.226 19.850 -18.660 1.00 . A A . 20 PRO O 1 1 12 24293 1 1 21 ALA C C 3.211 17.412 -20.182 1.00 . A A . 21 ALA C 1 1 12 24294 1 1 21 ALA CA C 4.599 17.949 -19.850 1.00 . A A . 21 ALA CA 1 1 12 24295 1 1 21 ALA CB C 5.670 16.989 -20.345 1.00 . A A . 21 ALA CB 1 1 12 24296 1 1 21 ALA H H 4.234 17.620 -17.791 1.00 . A A . 21 ALA H 1 1 12 24297 1 1 21 ALA HA H 4.738 18.896 -20.352 1.00 . A A . 21 ALA HA 1 1 12 24298 1 1 21 ALA HB1 H 6.598 17.526 -20.481 1.00 . A A . 21 ALA HB1 1 1 12 24299 1 1 21 ALA HB2 H 5.812 16.203 -19.619 1.00 . A A . 21 ALA HB2 1 1 12 24300 1 1 21 ALA HB3 H 5.361 16.560 -21.287 1.00 . A A . 21 ALA HB3 1 1 12 24301 1 1 21 ALA N N 4.745 18.174 -18.417 1.00 . A A . 21 ALA N 1 1 12 24302 1 1 21 ALA O O 2.349 17.303 -19.309 1.00 . A A . 21 ALA O 1 1 12 24303 1 1 22 THR C C 1.877 15.190 -22.559 1.00 . A A . 22 THR C 1 1 12 24304 1 1 22 THR CA C 1.714 16.555 -21.900 1.00 . A A . 22 THR CA 1 1 12 24305 1 1 22 THR CB C 1.033 17.514 -22.894 1.00 . A A . 22 THR CB 1 1 12 24306 1 1 22 THR CG2 C 1.874 17.678 -24.151 1.00 . A A . 22 THR CG2 1 1 12 24307 1 1 22 THR H H 3.724 17.188 -22.101 1.00 . A A . 22 THR H 1 1 12 24308 1 1 22 THR HA H 1.075 16.453 -21.035 1.00 . A A . 22 THR HA 1 1 12 24309 1 1 22 THR HB H 0.925 18.480 -22.422 1.00 . A A . 22 THR HB 1 1 12 24310 1 1 22 THR HG1 H -0.854 17.107 -22.490 1.00 . A A . 22 THR HG1 1 1 12 24311 1 1 22 THR HG21 H 2.068 18.727 -24.320 1.00 . A A . 22 THR HG21 1 1 12 24312 1 1 22 THR HG22 H 1.341 17.269 -24.996 1.00 . A A . 22 THR HG22 1 1 12 24313 1 1 22 THR HG23 H 2.810 17.154 -24.028 1.00 . A A . 22 THR HG23 1 1 12 24314 1 1 22 THR N N 2.998 17.079 -21.452 1.00 . A A . 22 THR N 1 1 12 24315 1 1 22 THR O O 1.376 14.939 -23.655 1.00 . A A . 22 THR O 1 1 12 24316 1 1 22 THR OG1 O -0.264 17.018 -23.243 1.00 . A A . 22 THR OG1 1 1 12 24317 1 1 23 PRO C C 1.573 12.074 -22.376 1.00 . A A . 23 PRO C 1 1 12 24318 1 1 23 PRO CA C 2.837 12.928 -22.376 1.00 . A A . 23 PRO CA 1 1 12 24319 1 1 23 PRO CB C 3.863 12.365 -21.389 1.00 . A A . 23 PRO CB 1 1 12 24320 1 1 23 PRO CD C 3.219 14.514 -20.563 1.00 . A A . 23 PRO CD 1 1 12 24321 1 1 23 PRO CG C 3.644 13.137 -20.134 1.00 . A A . 23 PRO CG 1 1 12 24322 1 1 23 PRO HA H 3.260 12.942 -23.370 1.00 . A A . 23 PRO HA 1 1 12 24323 1 1 23 PRO HB2 H 3.683 11.310 -21.242 1.00 . A A . 23 PRO HB2 1 1 12 24324 1 1 23 PRO HB3 H 4.859 12.515 -21.776 1.00 . A A . 23 PRO HB3 1 1 12 24325 1 1 23 PRO HD2 H 2.507 14.925 -19.863 1.00 . A A . 23 PRO HD2 1 1 12 24326 1 1 23 PRO HD3 H 4.078 15.162 -20.655 1.00 . A A . 23 PRO HD3 1 1 12 24327 1 1 23 PRO HG2 H 2.867 12.671 -19.547 1.00 . A A . 23 PRO HG2 1 1 12 24328 1 1 23 PRO HG3 H 4.563 13.188 -19.570 1.00 . A A . 23 PRO HG3 1 1 12 24329 1 1 23 PRO N N 2.593 14.284 -21.876 1.00 . A A . 23 PRO N 1 1 12 24330 1 1 23 PRO O O 0.627 12.348 -21.638 1.00 . A A . 23 PRO O 1 1 12 24331 1 1 24 GLY C C 0.025 9.587 -21.937 1.00 . A A . 24 GLY C 1 1 12 24332 1 1 24 GLY CA C 0.412 10.158 -23.286 1.00 . A A . 24 GLY CA 1 1 12 24333 1 1 24 GLY H H 2.348 10.866 -23.772 1.00 . A A . 24 GLY H 1 1 12 24334 1 1 24 GLY HA2 H -0.424 10.714 -23.684 1.00 . A A . 24 GLY HA2 1 1 12 24335 1 1 24 GLY HA3 H 0.641 9.343 -23.957 1.00 . A A . 24 GLY HA3 1 1 12 24336 1 1 24 GLY N N 1.565 11.037 -23.207 1.00 . A A . 24 GLY N 1 1 12 24337 1 1 24 GLY O O 0.585 9.970 -20.910 1.00 . A A . 24 GLY O 1 1 12 24338 1 1 25 ALA C C -0.555 6.821 -20.361 1.00 . A A . 25 ALA C 1 1 12 24339 1 1 25 ALA CA C -1.398 8.045 -20.705 1.00 . A A . 25 ALA CA 1 1 12 24340 1 1 25 ALA CB C -2.865 7.661 -20.824 1.00 . A A . 25 ALA CB 1 1 12 24341 1 1 25 ALA H H -1.344 8.406 -22.789 1.00 . A A . 25 ALA H 1 1 12 24342 1 1 25 ALA HA H -1.304 8.769 -19.908 1.00 . A A . 25 ALA HA 1 1 12 24343 1 1 25 ALA HB1 H -3.273 8.080 -21.733 1.00 . A A . 25 ALA HB1 1 1 12 24344 1 1 25 ALA HB2 H -2.955 6.585 -20.852 1.00 . A A . 25 ALA HB2 1 1 12 24345 1 1 25 ALA HB3 H -3.408 8.047 -19.975 1.00 . A A . 25 ALA HB3 1 1 12 24346 1 1 25 ALA N N -0.936 8.670 -21.938 1.00 . A A . 25 ALA N 1 1 12 24347 1 1 25 ALA O O -1.020 5.908 -19.679 1.00 . A A . 25 ALA O 1 1 12 24348 1 1 26 SER C C 2.557 6.026 -19.452 1.00 . A A . 26 SER C 1 1 12 24349 1 1 26 SER CA C 1.591 5.695 -20.585 1.00 . A A . 26 SER CA 1 1 12 24350 1 1 26 SER CB C 2.374 5.348 -21.853 1.00 . A A . 26 SER CB 1 1 12 24351 1 1 26 SER H H 0.997 7.567 -21.376 1.00 . A A . 26 SER H 1 1 12 24352 1 1 26 SER HA H 0.995 4.842 -20.296 1.00 . A A . 26 SER HA 1 1 12 24353 1 1 26 SER HB2 H 3.110 4.593 -21.623 1.00 . A A . 26 SER HB2 1 1 12 24354 1 1 26 SER HB3 H 1.693 4.972 -22.602 1.00 . A A . 26 SER HB3 1 1 12 24355 1 1 26 SER HG H 3.973 6.438 -22.162 1.00 . A A . 26 SER HG 1 1 12 24356 1 1 26 SER N N 0.685 6.809 -20.838 1.00 . A A . 26 SER N 1 1 12 24357 1 1 26 SER O O 2.844 5.185 -18.600 1.00 . A A . 26 SER O 1 1 12 24358 1 1 26 SER OG O 3.037 6.489 -22.370 1.00 . A A . 26 SER OG 1 1 12 24359 1 1 27 SER C C 3.423 7.462 -17.028 1.00 . A A . 27 SER C 1 1 12 24360 1 1 27 SER CA C 3.991 7.702 -18.423 1.00 . A A . 27 SER CA 1 1 12 24361 1 1 27 SER CB C 4.316 9.186 -18.606 1.00 . A A . 27 SER CB 1 1 12 24362 1 1 27 SER H H 2.787 7.884 -20.155 1.00 . A A . 27 SER H 1 1 12 24363 1 1 27 SER HA H 4.899 7.128 -18.533 1.00 . A A . 27 SER HA 1 1 12 24364 1 1 27 SER HB2 H 3.401 9.734 -18.776 1.00 . A A . 27 SER HB2 1 1 12 24365 1 1 27 SER HB3 H 4.797 9.559 -17.713 1.00 . A A . 27 SER HB3 1 1 12 24366 1 1 27 SER HG H 4.661 9.470 -20.513 1.00 . A A . 27 SER HG 1 1 12 24367 1 1 27 SER N N 3.055 7.259 -19.449 1.00 . A A . 27 SER N 1 1 12 24368 1 1 27 SER O O 2.332 7.930 -16.700 1.00 . A A . 27 SER O 1 1 12 24369 1 1 27 SER OG O 5.181 9.387 -19.710 1.00 . A A . 27 SER OG 1 1 12 24370 1 1 28 VAL C C 3.284 7.687 -14.124 1.00 . A A . 28 VAL C 1 1 12 24371 1 1 28 VAL CA C 3.743 6.427 -14.848 1.00 . A A . 28 VAL CA 1 1 12 24372 1 1 28 VAL CB C 4.874 5.766 -14.038 1.00 . A A . 28 VAL CB 1 1 12 24373 1 1 28 VAL CG1 C 6.223 6.350 -14.430 1.00 . A A . 28 VAL CG1 1 1 12 24374 1 1 28 VAL CG2 C 4.626 5.929 -12.546 1.00 . A A . 28 VAL CG2 1 1 12 24375 1 1 28 VAL H H 5.031 6.384 -16.527 1.00 . A A . 28 VAL H 1 1 12 24376 1 1 28 VAL HA H 2.916 5.733 -14.904 1.00 . A A . 28 VAL HA 1 1 12 24377 1 1 28 VAL HB H 4.884 4.710 -14.267 1.00 . A A . 28 VAL HB 1 1 12 24378 1 1 28 VAL HG11 H 6.074 7.176 -15.109 1.00 . A A . 28 VAL HG11 1 1 12 24379 1 1 28 VAL HG12 H 6.736 6.697 -13.545 1.00 . A A . 28 VAL HG12 1 1 12 24380 1 1 28 VAL HG13 H 6.817 5.589 -14.915 1.00 . A A . 28 VAL HG13 1 1 12 24381 1 1 28 VAL HG21 H 3.581 6.143 -12.377 1.00 . A A . 28 VAL HG21 1 1 12 24382 1 1 28 VAL HG22 H 4.893 5.015 -12.035 1.00 . A A . 28 VAL HG22 1 1 12 24383 1 1 28 VAL HG23 H 5.227 6.742 -12.168 1.00 . A A . 28 VAL HG23 1 1 12 24384 1 1 28 VAL N N 4.171 6.729 -16.209 1.00 . A A . 28 VAL N 1 1 12 24385 1 1 28 VAL O O 2.201 7.719 -13.540 1.00 . A A . 28 VAL O 1 1 12 24386 1 1 29 GLU C C 2.355 10.403 -13.811 1.00 . A A . 29 GLU C 1 1 12 24387 1 1 29 GLU CA C 3.793 9.987 -13.513 1.00 . A A . 29 GLU CA 1 1 12 24388 1 1 29 GLU CB C 4.758 11.083 -13.969 1.00 . A A . 29 GLU CB 1 1 12 24389 1 1 29 GLU CD C 5.445 13.504 -13.752 1.00 . A A . 29 GLU CD 1 1 12 24390 1 1 29 GLU CG C 4.356 12.476 -13.514 1.00 . A A . 29 GLU CG 1 1 12 24391 1 1 29 GLU H H 4.964 8.637 -14.647 1.00 . A A . 29 GLU H 1 1 12 24392 1 1 29 GLU HA H 3.901 9.846 -12.448 1.00 . A A . 29 GLU HA 1 1 12 24393 1 1 29 GLU HB2 H 5.741 10.867 -13.577 1.00 . A A . 29 GLU HB2 1 1 12 24394 1 1 29 GLU HB3 H 4.802 11.079 -15.048 1.00 . A A . 29 GLU HB3 1 1 12 24395 1 1 29 GLU HG2 H 3.473 12.778 -14.056 1.00 . A A . 29 GLU HG2 1 1 12 24396 1 1 29 GLU HG3 H 4.136 12.445 -12.457 1.00 . A A . 29 GLU HG3 1 1 12 24397 1 1 29 GLU N N 4.115 8.724 -14.166 1.00 . A A . 29 GLU N 1 1 12 24398 1 1 29 GLU O O 1.617 10.805 -12.912 1.00 . A A . 29 GLU O 1 1 12 24399 1 1 29 GLU OE1 O 6.609 13.229 -13.393 1.00 . A A . 29 GLU OE1 1 1 12 24400 1 1 29 GLU OE2 O 5.133 14.584 -14.297 1.00 . A A . 29 GLU OE2 1 1 12 24401 1 1 30 GLN C C -0.396 9.632 -15.028 1.00 . A A . 30 GLN C 1 1 12 24402 1 1 30 GLN CA C 0.619 10.670 -15.494 1.00 . A A . 30 GLN CA 1 1 12 24403 1 1 30 GLN CB C 0.555 10.816 -17.016 1.00 . A A . 30 GLN CB 1 1 12 24404 1 1 30 GLN CD C -1.413 12.381 -17.268 1.00 . A A . 30 GLN CD 1 1 12 24405 1 1 30 GLN CG C -0.857 10.999 -17.550 1.00 . A A . 30 GLN CG 1 1 12 24406 1 1 30 GLN H H 2.602 9.975 -15.748 1.00 . A A . 30 GLN H 1 1 12 24407 1 1 30 GLN HA H 0.379 11.619 -15.040 1.00 . A A . 30 GLN HA 1 1 12 24408 1 1 30 GLN HB2 H 1.142 11.674 -17.308 1.00 . A A . 30 GLN HB2 1 1 12 24409 1 1 30 GLN HB3 H 0.975 9.931 -17.469 1.00 . A A . 30 GLN HB3 1 1 12 24410 1 1 30 GLN HE21 H -0.614 13.073 -18.953 1.00 . A A . 30 GLN HE21 1 1 12 24411 1 1 30 GLN HE22 H -1.494 14.223 -18.011 1.00 . A A . 30 GLN HE22 1 1 12 24412 1 1 30 GLN HG2 H -0.846 10.844 -18.619 1.00 . A A . 30 GLN HG2 1 1 12 24413 1 1 30 GLN HG3 H -1.501 10.266 -17.087 1.00 . A A . 30 GLN HG3 1 1 12 24414 1 1 30 GLN N N 1.967 10.303 -15.078 1.00 . A A . 30 GLN N 1 1 12 24415 1 1 30 GLN NE2 N -1.146 13.321 -18.168 1.00 . A A . 30 GLN NE2 1 1 12 24416 1 1 30 GLN O O -1.174 9.879 -14.106 1.00 . A A . 30 GLN O 1 1 12 24417 1 1 30 GLN OE1 O -2.074 12.602 -16.254 1.00 . A A . 30 GLN OE1 1 1 12 24418 1 1 31 LEU C C -1.529 7.335 -13.815 1.00 . A A . 31 LEU C 1 1 12 24419 1 1 31 LEU CA C -1.305 7.393 -15.323 1.00 . A A . 31 LEU CA 1 1 12 24420 1 1 31 LEU CB C -0.764 6.052 -15.822 1.00 . A A . 31 LEU CB 1 1 12 24421 1 1 31 LEU CD1 C -0.723 4.492 -13.859 1.00 . A A . 31 LEU CD1 1 1 12 24422 1 1 31 LEU CD2 C 1.069 4.356 -15.599 1.00 . A A . 31 LEU CD2 1 1 12 24423 1 1 31 LEU CG C 0.125 5.281 -14.845 1.00 . A A . 31 LEU CG 1 1 12 24424 1 1 31 LEU H H 0.258 8.331 -16.398 1.00 . A A . 31 LEU H 1 1 12 24425 1 1 31 LEU HA H -2.249 7.594 -15.808 1.00 . A A . 31 LEU HA 1 1 12 24426 1 1 31 LEU HB2 H -1.608 5.425 -16.065 1.00 . A A . 31 LEU HB2 1 1 12 24427 1 1 31 LEU HB3 H -0.188 6.240 -16.717 1.00 . A A . 31 LEU HB3 1 1 12 24428 1 1 31 LEU HD11 H -1.676 4.983 -13.732 1.00 . A A . 31 LEU HD11 1 1 12 24429 1 1 31 LEU HD12 H -0.215 4.441 -12.908 1.00 . A A . 31 LEU HD12 1 1 12 24430 1 1 31 LEU HD13 H -0.879 3.493 -14.238 1.00 . A A . 31 LEU HD13 1 1 12 24431 1 1 31 LEU HD21 H 0.521 3.495 -15.953 1.00 . A A . 31 LEU HD21 1 1 12 24432 1 1 31 LEU HD22 H 1.860 4.032 -14.938 1.00 . A A . 31 LEU HD22 1 1 12 24433 1 1 31 LEU HD23 H 1.495 4.883 -16.439 1.00 . A A . 31 LEU HD23 1 1 12 24434 1 1 31 LEU HG H 0.723 5.984 -14.281 1.00 . A A . 31 LEU HG 1 1 12 24435 1 1 31 LEU N N -0.384 8.469 -15.671 1.00 . A A . 31 LEU N 1 1 12 24436 1 1 31 LEU O O -2.637 7.063 -13.353 1.00 . A A . 31 LEU O 1 1 12 24437 1 1 32 ARG C C -1.902 8.102 -11.122 1.00 . A A . 32 ARG C 1 1 12 24438 1 1 32 ARG CA C -0.553 7.572 -11.599 1.00 . A A . 32 ARG CA 1 1 12 24439 1 1 32 ARG CB C 0.578 8.404 -10.991 1.00 . A A . 32 ARG CB 1 1 12 24440 1 1 32 ARG CD C -0.181 8.959 -8.660 1.00 . A A . 32 ARG CD 1 1 12 24441 1 1 32 ARG CG C 0.790 8.151 -9.507 1.00 . A A . 32 ARG CG 1 1 12 24442 1 1 32 ARG CZ C 1.208 10.299 -7.138 1.00 . A A . 32 ARG CZ 1 1 12 24443 1 1 32 ARG H H 0.386 7.804 -13.482 1.00 . A A . 32 ARG H 1 1 12 24444 1 1 32 ARG HA H -0.447 6.547 -11.276 1.00 . A A . 32 ARG HA 1 1 12 24445 1 1 32 ARG HB2 H 1.498 8.173 -11.508 1.00 . A A . 32 ARG HB2 1 1 12 24446 1 1 32 ARG HB3 H 0.351 9.451 -11.127 1.00 . A A . 32 ARG HB3 1 1 12 24447 1 1 32 ARG HD2 H -0.415 9.876 -9.180 1.00 . A A . 32 ARG HD2 1 1 12 24448 1 1 32 ARG HD3 H -1.084 8.383 -8.524 1.00 . A A . 32 ARG HD3 1 1 12 24449 1 1 32 ARG HE H 0.116 8.721 -6.593 1.00 . A A . 32 ARG HE 1 1 12 24450 1 1 32 ARG HG2 H 0.639 7.101 -9.305 1.00 . A A . 32 ARG HG2 1 1 12 24451 1 1 32 ARG HG3 H 1.800 8.429 -9.245 1.00 . A A . 32 ARG HG3 1 1 12 24452 1 1 32 ARG HH11 H 1.228 10.907 -9.064 1.00 . A A . 32 ARG HH11 1 1 12 24453 1 1 32 ARG HH12 H 2.203 11.843 -7.980 1.00 . A A . 32 ARG HH12 1 1 12 24454 1 1 32 ARG HH21 H 1.396 9.946 -5.156 1.00 . A A . 32 ARG HH21 1 1 12 24455 1 1 32 ARG HH22 H 2.299 11.295 -5.758 1.00 . A A . 32 ARG HH22 1 1 12 24456 1 1 32 ARG N N -0.471 7.594 -13.054 1.00 . A A . 32 ARG N 1 1 12 24457 1 1 32 ARG NE N 0.376 9.286 -7.350 1.00 . A A . 32 ARG NE 1 1 12 24458 1 1 32 ARG NH1 N 1.577 11.080 -8.143 1.00 . A A . 32 ARG NH1 1 1 12 24459 1 1 32 ARG NH2 N 1.673 10.533 -5.917 1.00 . A A . 32 ARG NH2 1 1 12 24460 1 1 32 ARG O O -2.523 7.533 -10.224 1.00 . A A . 32 ARG O 1 1 12 24461 1 1 33 LYS C C -4.769 8.809 -11.540 1.00 . A A . 33 LYS C 1 1 12 24462 1 1 33 LYS CA C -3.625 9.803 -11.369 1.00 . A A . 33 LYS CA 1 1 12 24463 1 1 33 LYS CB C -3.882 11.045 -12.225 1.00 . A A . 33 LYS CB 1 1 12 24464 1 1 33 LYS CD C -2.638 12.775 -10.895 1.00 . A A . 33 LYS CD 1 1 12 24465 1 1 33 LYS CE C -1.719 12.055 -9.920 1.00 . A A . 33 LYS CE 1 1 12 24466 1 1 33 LYS CG C -2.732 12.036 -12.220 1.00 . A A . 33 LYS CG 1 1 12 24467 1 1 33 LYS H H -1.810 9.604 -12.439 1.00 . A A . 33 LYS H 1 1 12 24468 1 1 33 LYS HA H -3.571 10.097 -10.331 1.00 . A A . 33 LYS HA 1 1 12 24469 1 1 33 LYS HB2 H -4.058 10.734 -13.245 1.00 . A A . 33 LYS HB2 1 1 12 24470 1 1 33 LYS HB3 H -4.764 11.547 -11.854 1.00 . A A . 33 LYS HB3 1 1 12 24471 1 1 33 LYS HD2 H -2.250 13.767 -11.072 1.00 . A A . 33 LYS HD2 1 1 12 24472 1 1 33 LYS HD3 H -3.625 12.844 -10.461 1.00 . A A . 33 LYS HD3 1 1 12 24473 1 1 33 LYS HE2 H -1.805 10.992 -10.082 1.00 . A A . 33 LYS HE2 1 1 12 24474 1 1 33 LYS HE3 H -0.702 12.366 -10.108 1.00 . A A . 33 LYS HE3 1 1 12 24475 1 1 33 LYS HG2 H -1.808 11.503 -12.388 1.00 . A A . 33 LYS HG2 1 1 12 24476 1 1 33 LYS HG3 H -2.884 12.755 -13.012 1.00 . A A . 33 LYS HG3 1 1 12 24477 1 1 33 LYS HZ1 H -2.764 13.128 -8.465 1.00 . A A . 33 LYS HZ1 1 1 12 24478 1 1 33 LYS HZ2 H -1.214 12.655 -7.984 1.00 . A A . 33 LYS HZ2 1 1 12 24479 1 1 33 LYS HZ3 H -2.464 11.517 -8.044 1.00 . A A . 33 LYS HZ3 1 1 12 24480 1 1 33 LYS N N -2.350 9.195 -11.729 1.00 . A A . 33 LYS N 1 1 12 24481 1 1 33 LYS NZ N -2.064 12.360 -8.504 1.00 . A A . 33 LYS NZ 1 1 12 24482 1 1 33 LYS O O -5.625 8.678 -10.665 1.00 . A A . 33 LYS O 1 1 12 24483 1 1 34 GLU C C -6.106 6.273 -11.725 1.00 . A A . 34 GLU C 1 1 12 24484 1 1 34 GLU CA C -5.816 7.128 -12.955 1.00 . A A . 34 GLU CA 1 1 12 24485 1 1 34 GLU CB C -5.398 6.234 -14.125 1.00 . A A . 34 GLU CB 1 1 12 24486 1 1 34 GLU CD C -6.384 4.651 -15.828 1.00 . A A . 34 GLU CD 1 1 12 24487 1 1 34 GLU CG C -6.346 5.073 -14.372 1.00 . A A . 34 GLU CG 1 1 12 24488 1 1 34 GLU H H -4.067 8.260 -13.330 1.00 . A A . 34 GLU H 1 1 12 24489 1 1 34 GLU HA H -6.713 7.663 -13.226 1.00 . A A . 34 GLU HA 1 1 12 24490 1 1 34 GLU HB2 H -5.354 6.834 -15.022 1.00 . A A . 34 GLU HB2 1 1 12 24491 1 1 34 GLU HB3 H -4.416 5.833 -13.922 1.00 . A A . 34 GLU HB3 1 1 12 24492 1 1 34 GLU HG2 H -6.026 4.230 -13.777 1.00 . A A . 34 GLU HG2 1 1 12 24493 1 1 34 GLU HG3 H -7.341 5.366 -14.071 1.00 . A A . 34 GLU HG3 1 1 12 24494 1 1 34 GLU N N -4.777 8.111 -12.671 1.00 . A A . 34 GLU N 1 1 12 24495 1 1 34 GLU O O -7.263 6.026 -11.386 1.00 . A A . 34 GLU O 1 1 12 24496 1 1 34 GLU OE1 O -5.304 4.554 -16.447 1.00 . A A . 34 GLU OE1 1 1 12 24497 1 1 34 GLU OE2 O -7.496 4.417 -16.348 1.00 . A A . 34 GLU OE2 1 1 12 24498 1 1 35 GLY C C -5.957 5.713 -8.771 1.00 . A A . 35 GLY C 1 1 12 24499 1 1 35 GLY CA C -5.207 4.998 -9.877 1.00 . A A . 35 GLY CA 1 1 12 24500 1 1 35 GLY H H -4.147 6.050 -11.378 1.00 . A A . 35 GLY H 1 1 12 24501 1 1 35 GLY HA2 H -5.749 4.103 -10.146 1.00 . A A . 35 GLY HA2 1 1 12 24502 1 1 35 GLY HA3 H -4.230 4.719 -9.512 1.00 . A A . 35 GLY HA3 1 1 12 24503 1 1 35 GLY N N -5.046 5.822 -11.061 1.00 . A A . 35 GLY N 1 1 12 24504 1 1 35 GLY O O -7.031 5.278 -8.359 1.00 . A A . 35 GLY O 1 1 12 24505 1 1 36 ASN C C -7.429 8.000 -7.602 1.00 . A A . 36 ASN C 1 1 12 24506 1 1 36 ASN CA C -6.010 7.590 -7.222 1.00 . A A . 36 ASN CA 1 1 12 24507 1 1 36 ASN CB C -5.173 8.833 -6.914 1.00 . A A . 36 ASN CB 1 1 12 24508 1 1 36 ASN CG C -3.841 8.490 -6.276 1.00 . A A . 36 ASN CG 1 1 12 24509 1 1 36 ASN H H -4.531 7.111 -8.659 1.00 . A A . 36 ASN H 1 1 12 24510 1 1 36 ASN HA H -6.051 6.967 -6.340 1.00 . A A . 36 ASN HA 1 1 12 24511 1 1 36 ASN HB2 H -4.983 9.368 -7.833 1.00 . A A . 36 ASN HB2 1 1 12 24512 1 1 36 ASN HB3 H -5.722 9.471 -6.237 1.00 . A A . 36 ASN HB3 1 1 12 24513 1 1 36 ASN HD21 H -2.956 9.966 -7.272 1.00 . A A . 36 ASN HD21 1 1 12 24514 1 1 36 ASN HD22 H -1.931 9.042 -6.232 1.00 . A A . 36 ASN HD22 1 1 12 24515 1 1 36 ASN N N -5.389 6.814 -8.289 1.00 . A A . 36 ASN N 1 1 12 24516 1 1 36 ASN ND2 N -2.805 9.242 -6.629 1.00 . A A . 36 ASN ND2 1 1 12 24517 1 1 36 ASN O O -8.382 7.722 -6.875 1.00 . A A . 36 ASN O 1 1 12 24518 1 1 36 ASN OD1 O -3.744 7.560 -5.475 1.00 . A A . 36 ASN OD1 1 1 12 24519 1 1 37 GLU C C -9.931 8.048 -8.970 1.00 . A A . 37 GLU C 1 1 12 24520 1 1 37 GLU CA C -8.864 9.109 -9.225 1.00 . A A . 37 GLU CA 1 1 12 24521 1 1 37 GLU CB C -8.801 9.436 -10.718 1.00 . A A . 37 GLU CB 1 1 12 24522 1 1 37 GLU CD C -8.446 11.303 -12.382 1.00 . A A . 37 GLU CD 1 1 12 24523 1 1 37 GLU CG C -8.074 10.734 -11.027 1.00 . A A . 37 GLU CG 1 1 12 24524 1 1 37 GLU H H -6.764 8.852 -9.285 1.00 . A A . 37 GLU H 1 1 12 24525 1 1 37 GLU HA H -9.127 10.003 -8.681 1.00 . A A . 37 GLU HA 1 1 12 24526 1 1 37 GLU HB2 H -8.293 8.632 -11.229 1.00 . A A . 37 GLU HB2 1 1 12 24527 1 1 37 GLU HB3 H -9.808 9.513 -11.100 1.00 . A A . 37 GLU HB3 1 1 12 24528 1 1 37 GLU HG2 H -8.323 11.460 -10.268 1.00 . A A . 37 GLU HG2 1 1 12 24529 1 1 37 GLU HG3 H -7.010 10.548 -11.010 1.00 . A A . 37 GLU HG3 1 1 12 24530 1 1 37 GLU N N -7.561 8.661 -8.748 1.00 . A A . 37 GLU N 1 1 12 24531 1 1 37 GLU O O -11.065 8.365 -8.607 1.00 . A A . 37 GLU O 1 1 12 24532 1 1 37 GLU OE1 O -9.578 11.046 -12.842 1.00 . A A . 37 GLU OE1 1 1 12 24533 1 1 37 GLU OE2 O -7.606 12.006 -12.982 1.00 . A A . 37 GLU OE2 1 1 12 24534 1 1 38 LEU C C -10.604 5.338 -7.474 1.00 . A A . 38 LEU C 1 1 12 24535 1 1 38 LEU CA C -10.485 5.677 -8.957 1.00 . A A . 38 LEU CA 1 1 12 24536 1 1 38 LEU CB C -10.019 4.447 -9.737 1.00 . A A . 38 LEU CB 1 1 12 24537 1 1 38 LEU CD1 C -9.198 3.611 -11.953 1.00 . A A . 38 LEU CD1 1 1 12 24538 1 1 38 LEU CD2 C -11.631 4.088 -11.623 1.00 . A A . 38 LEU CD2 1 1 12 24539 1 1 38 LEU CG C -10.214 4.500 -11.253 1.00 . A A . 38 LEU CG 1 1 12 24540 1 1 38 LEU H H -8.645 6.596 -9.454 1.00 . A A . 38 LEU H 1 1 12 24541 1 1 38 LEU HA H -11.454 5.981 -9.324 1.00 . A A . 38 LEU HA 1 1 12 24542 1 1 38 LEU HB2 H -8.966 4.312 -9.544 1.00 . A A . 38 LEU HB2 1 1 12 24543 1 1 38 LEU HB3 H -10.565 3.592 -9.362 1.00 . A A . 38 LEU HB3 1 1 12 24544 1 1 38 LEU HD11 H -9.048 2.711 -11.375 1.00 . A A . 38 LEU HD11 1 1 12 24545 1 1 38 LEU HD12 H -8.261 4.139 -12.045 1.00 . A A . 38 LEU HD12 1 1 12 24546 1 1 38 LEU HD13 H -9.563 3.352 -12.936 1.00 . A A . 38 LEU HD13 1 1 12 24547 1 1 38 LEU HD21 H -12.250 4.095 -10.738 1.00 . A A . 38 LEU HD21 1 1 12 24548 1 1 38 LEU HD22 H -11.618 3.093 -12.045 1.00 . A A . 38 LEU HD22 1 1 12 24549 1 1 38 LEU HD23 H -12.030 4.782 -12.348 1.00 . A A . 38 LEU HD23 1 1 12 24550 1 1 38 LEU HG H -10.059 5.514 -11.594 1.00 . A A . 38 LEU HG 1 1 12 24551 1 1 38 LEU N N -9.561 6.787 -9.164 1.00 . A A . 38 LEU N 1 1 12 24552 1 1 38 LEU O O -11.653 4.889 -7.012 1.00 . A A . 38 LEU O 1 1 12 24553 1 1 39 PHE C C -10.468 6.200 -4.556 1.00 . A A . 39 PHE C 1 1 12 24554 1 1 39 PHE CA C -9.508 5.279 -5.302 1.00 . A A . 39 PHE CA 1 1 12 24555 1 1 39 PHE CB C -8.092 5.440 -4.745 1.00 . A A . 39 PHE CB 1 1 12 24556 1 1 39 PHE CD1 C -8.210 5.273 -2.244 1.00 . A A . 39 PHE CD1 1 1 12 24557 1 1 39 PHE CD2 C -7.311 3.430 -3.462 1.00 . A A . 39 PHE CD2 1 1 12 24558 1 1 39 PHE CE1 C -8.002 4.594 -1.058 1.00 . A A . 39 PHE CE1 1 1 12 24559 1 1 39 PHE CE2 C -7.101 2.746 -2.279 1.00 . A A . 39 PHE CE2 1 1 12 24560 1 1 39 PHE CG C -7.866 4.700 -3.458 1.00 . A A . 39 PHE CG 1 1 12 24561 1 1 39 PHE CZ C -7.448 3.329 -1.076 1.00 . A A . 39 PHE CZ 1 1 12 24562 1 1 39 PHE H H -8.718 5.919 -7.159 1.00 . A A . 39 PHE H 1 1 12 24563 1 1 39 PHE HA H -9.826 4.257 -5.162 1.00 . A A . 39 PHE HA 1 1 12 24564 1 1 39 PHE HB2 H -7.383 5.068 -5.470 1.00 . A A . 39 PHE HB2 1 1 12 24565 1 1 39 PHE HB3 H -7.901 6.487 -4.565 1.00 . A A . 39 PHE HB3 1 1 12 24566 1 1 39 PHE HD1 H -8.644 6.262 -2.229 1.00 . A A . 39 PHE HD1 1 1 12 24567 1 1 39 PHE HD2 H -7.039 2.973 -4.403 1.00 . A A . 39 PHE HD2 1 1 12 24568 1 1 39 PHE HE1 H -8.274 5.052 -0.119 1.00 . A A . 39 PHE HE1 1 1 12 24569 1 1 39 PHE HE2 H -6.668 1.757 -2.297 1.00 . A A . 39 PHE HE2 1 1 12 24570 1 1 39 PHE HZ H -7.285 2.797 -0.151 1.00 . A A . 39 PHE HZ 1 1 12 24571 1 1 39 PHE N N -9.524 5.559 -6.733 1.00 . A A . 39 PHE N 1 1 12 24572 1 1 39 PHE O O -11.294 5.746 -3.764 1.00 . A A . 39 PHE O 1 1 12 24573 1 1 40 LYS C C -12.680 8.214 -4.477 1.00 . A A . 40 LYS C 1 1 12 24574 1 1 40 LYS CA C -11.211 8.486 -4.170 1.00 . A A . 40 LYS CA 1 1 12 24575 1 1 40 LYS CB C -10.835 9.896 -4.631 1.00 . A A . 40 LYS CB 1 1 12 24576 1 1 40 LYS CD C -10.178 11.313 -6.599 1.00 . A A . 40 LYS CD 1 1 12 24577 1 1 40 LYS CE C -10.830 11.968 -7.807 1.00 . A A . 40 LYS CE 1 1 12 24578 1 1 40 LYS CG C -10.965 10.101 -6.131 1.00 . A A . 40 LYS CG 1 1 12 24579 1 1 40 LYS H H -9.676 7.800 -5.457 1.00 . A A . 40 LYS H 1 1 12 24580 1 1 40 LYS HA H -11.058 8.413 -3.104 1.00 . A A . 40 LYS HA 1 1 12 24581 1 1 40 LYS HB2 H -11.478 10.608 -4.135 1.00 . A A . 40 LYS HB2 1 1 12 24582 1 1 40 LYS HB3 H -9.810 10.093 -4.350 1.00 . A A . 40 LYS HB3 1 1 12 24583 1 1 40 LYS HD2 H -10.132 12.034 -5.795 1.00 . A A . 40 LYS HD2 1 1 12 24584 1 1 40 LYS HD3 H -9.178 11.002 -6.864 1.00 . A A . 40 LYS HD3 1 1 12 24585 1 1 40 LYS HE2 H -10.439 11.509 -8.703 1.00 . A A . 40 LYS HE2 1 1 12 24586 1 1 40 LYS HE3 H -11.896 11.807 -7.757 1.00 . A A . 40 LYS HE3 1 1 12 24587 1 1 40 LYS HG2 H -10.591 9.224 -6.639 1.00 . A A . 40 LYS HG2 1 1 12 24588 1 1 40 LYS HG3 H -12.009 10.243 -6.376 1.00 . A A . 40 LYS HG3 1 1 12 24589 1 1 40 LYS HZ1 H -10.461 13.744 -8.844 1.00 . A A . 40 LYS HZ1 1 1 12 24590 1 1 40 LYS HZ2 H -9.685 13.653 -7.344 1.00 . A A . 40 LYS HZ2 1 1 12 24591 1 1 40 LYS HZ3 H -11.348 13.954 -7.418 1.00 . A A . 40 LYS HZ3 1 1 12 24592 1 1 40 LYS N N -10.354 7.498 -4.815 1.00 . A A . 40 LYS N 1 1 12 24593 1 1 40 LYS NZ N -10.562 13.432 -7.856 1.00 . A A . 40 LYS NZ 1 1 12 24594 1 1 40 LYS O O -13.571 8.815 -3.874 1.00 . A A . 40 LYS O 1 1 12 24595 1 1 41 CYS C C -14.696 5.616 -5.192 1.00 . A A . 41 CYS C 1 1 12 24596 1 1 41 CYS CA C -14.288 6.954 -5.799 1.00 . A A . 41 CYS CA 1 1 12 24597 1 1 41 CYS CB C -14.410 6.895 -7.322 1.00 . A A . 41 CYS CB 1 1 12 24598 1 1 41 CYS H H -12.174 6.861 -5.858 1.00 . A A . 41 CYS H 1 1 12 24599 1 1 41 CYS HA H -14.947 7.722 -5.423 1.00 . A A . 41 CYS HA 1 1 12 24600 1 1 41 CYS HB2 H -13.823 7.692 -7.754 1.00 . A A . 41 CYS HB2 1 1 12 24601 1 1 41 CYS HB3 H -14.028 5.947 -7.670 1.00 . A A . 41 CYS HB3 1 1 12 24602 1 1 41 CYS HG H -16.560 5.857 -8.216 1.00 . A A . 41 CYS HG 1 1 12 24603 1 1 41 CYS N N -12.926 7.306 -5.414 1.00 . A A . 41 CYS N 1 1 12 24604 1 1 41 CYS O O -15.880 5.353 -4.981 1.00 . A A . 41 CYS O 1 1 12 24605 1 1 41 CYS SG S -16.103 7.067 -7.934 1.00 . A A . 41 CYS SG 1 1 12 24606 1 1 42 GLY C C -13.558 2.331 -5.240 1.00 . A A . 42 GLY C 1 1 12 24607 1 1 42 GLY CA C -13.984 3.470 -4.335 1.00 . A A . 42 GLY CA 1 1 12 24608 1 1 42 GLY H H -12.782 5.035 -5.103 1.00 . A A . 42 GLY H 1 1 12 24609 1 1 42 GLY HA2 H -13.458 3.386 -3.396 1.00 . A A . 42 GLY HA2 1 1 12 24610 1 1 42 GLY HA3 H -15.045 3.389 -4.151 1.00 . A A . 42 GLY HA3 1 1 12 24611 1 1 42 GLY N N -13.707 4.771 -4.914 1.00 . A A . 42 GLY N 1 1 12 24612 1 1 42 GLY O O -13.129 1.279 -4.765 1.00 . A A . 42 GLY O 1 1 12 24613 1 1 43 ASP C C -11.908 0.974 -7.225 1.00 . A A . 43 ASP C 1 1 12 24614 1 1 43 ASP CA C -13.301 1.520 -7.521 1.00 . A A . 43 ASP CA 1 1 12 24615 1 1 43 ASP CB C -13.346 2.097 -8.937 1.00 . A A . 43 ASP CB 1 1 12 24616 1 1 43 ASP CG C -13.370 1.018 -10.001 1.00 . A A . 43 ASP CG 1 1 12 24617 1 1 43 ASP H H -14.026 3.398 -6.864 1.00 . A A . 43 ASP H 1 1 12 24618 1 1 43 ASP HA H -14.014 0.713 -7.448 1.00 . A A . 43 ASP HA 1 1 12 24619 1 1 43 ASP HB2 H -14.235 2.702 -9.044 1.00 . A A . 43 ASP HB2 1 1 12 24620 1 1 43 ASP HB3 H -12.474 2.715 -9.095 1.00 . A A . 43 ASP HB3 1 1 12 24621 1 1 43 ASP N N -13.677 2.539 -6.547 1.00 . A A . 43 ASP N 1 1 12 24622 1 1 43 ASP O O -10.903 1.541 -7.654 1.00 . A A . 43 ASP O 1 1 12 24623 1 1 43 ASP OD1 O -12.466 0.157 -9.992 1.00 . A A . 43 ASP OD1 1 1 12 24624 1 1 43 ASP OD2 O -14.293 1.035 -10.843 1.00 . A A . 43 ASP OD2 1 1 12 24625 1 1 44 TYR C C -10.032 -1.567 -7.297 1.00 . A A . 44 TYR C 1 1 12 24626 1 1 44 TYR CA C -10.586 -0.752 -6.132 1.00 . A A . 44 TYR CA 1 1 12 24627 1 1 44 TYR CB C -10.759 -1.649 -4.905 1.00 . A A . 44 TYR CB 1 1 12 24628 1 1 44 TYR CD1 C -10.915 0.279 -3.282 1.00 . A A . 44 TYR CD1 1 1 12 24629 1 1 44 TYR CD2 C -12.476 -1.508 -3.059 1.00 . A A . 44 TYR CD2 1 1 12 24630 1 1 44 TYR CE1 C -11.493 0.924 -2.205 1.00 . A A . 44 TYR CE1 1 1 12 24631 1 1 44 TYR CE2 C -13.061 -0.870 -1.983 1.00 . A A . 44 TYR CE2 1 1 12 24632 1 1 44 TYR CG C -11.396 -0.946 -3.727 1.00 . A A . 44 TYR CG 1 1 12 24633 1 1 44 TYR CZ C -12.566 0.346 -1.560 1.00 . A A . 44 TYR CZ 1 1 12 24634 1 1 44 TYR H H -12.691 -0.537 -6.176 1.00 . A A . 44 TYR H 1 1 12 24635 1 1 44 TYR HA H -9.886 0.036 -5.894 1.00 . A A . 44 TYR HA 1 1 12 24636 1 1 44 TYR HB2 H -11.384 -2.489 -5.167 1.00 . A A . 44 TYR HB2 1 1 12 24637 1 1 44 TYR HB3 H -9.791 -2.011 -4.593 1.00 . A A . 44 TYR HB3 1 1 12 24638 1 1 44 TYR HD1 H -10.074 0.729 -3.790 1.00 . A A . 44 TYR HD1 1 1 12 24639 1 1 44 TYR HD2 H -12.862 -2.461 -3.393 1.00 . A A . 44 TYR HD2 1 1 12 24640 1 1 44 TYR HE1 H -11.105 1.876 -1.874 1.00 . A A . 44 TYR HE1 1 1 12 24641 1 1 44 TYR HE2 H -13.901 -1.322 -1.477 1.00 . A A . 44 TYR HE2 1 1 12 24642 1 1 44 TYR HH H -13.382 1.880 -0.738 1.00 . A A . 44 TYR HH 1 1 12 24643 1 1 44 TYR N N -11.856 -0.131 -6.489 1.00 . A A . 44 TYR N 1 1 12 24644 1 1 44 TYR O O -8.845 -1.493 -7.613 1.00 . A A . 44 TYR O 1 1 12 24645 1 1 44 TYR OH O -13.145 0.985 -0.487 1.00 . A A . 44 TYR OH 1 1 12 24646 1 1 45 GLY C C -9.717 -2.370 -10.097 1.00 . A A . 45 GLY C 1 1 12 24647 1 1 45 GLY CA C -10.484 -3.163 -9.057 1.00 . A A . 45 GLY CA 1 1 12 24648 1 1 45 GLY H H -11.837 -2.364 -7.638 1.00 . A A . 45 GLY H 1 1 12 24649 1 1 45 GLY HA2 H -9.855 -3.961 -8.693 1.00 . A A . 45 GLY HA2 1 1 12 24650 1 1 45 GLY HA3 H -11.360 -3.591 -9.522 1.00 . A A . 45 GLY HA3 1 1 12 24651 1 1 45 GLY N N -10.903 -2.345 -7.934 1.00 . A A . 45 GLY N 1 1 12 24652 1 1 45 GLY O O -8.758 -2.869 -10.685 1.00 . A A . 45 GLY O 1 1 12 24653 1 1 46 GLY C C -8.258 0.410 -10.734 1.00 . A A . 46 GLY C 1 1 12 24654 1 1 46 GLY CA C -9.477 -0.288 -11.303 1.00 . A A . 46 GLY CA 1 1 12 24655 1 1 46 GLY H H -10.910 -0.785 -9.826 1.00 . A A . 46 GLY H 1 1 12 24656 1 1 46 GLY HA2 H -9.172 -0.898 -12.140 1.00 . A A . 46 GLY HA2 1 1 12 24657 1 1 46 GLY HA3 H -10.175 0.459 -11.651 1.00 . A A . 46 GLY HA3 1 1 12 24658 1 1 46 GLY N N -10.141 -1.131 -10.326 1.00 . A A . 46 GLY N 1 1 12 24659 1 1 46 GLY O O -7.147 0.240 -11.235 1.00 . A A . 46 GLY O 1 1 12 24660 1 1 47 ALA C C -6.098 1.091 -9.026 1.00 . A A . 47 ALA C 1 1 12 24661 1 1 47 ALA CA C -7.374 1.926 -9.048 1.00 . A A . 47 ALA CA 1 1 12 24662 1 1 47 ALA CB C -7.765 2.332 -7.635 1.00 . A A . 47 ALA CB 1 1 12 24663 1 1 47 ALA H H -9.374 1.294 -9.331 1.00 . A A . 47 ALA H 1 1 12 24664 1 1 47 ALA HA H -7.194 2.826 -9.618 1.00 . A A . 47 ALA HA 1 1 12 24665 1 1 47 ALA HB1 H -7.339 3.299 -7.408 1.00 . A A . 47 ALA HB1 1 1 12 24666 1 1 47 ALA HB2 H -8.841 2.386 -7.561 1.00 . A A . 47 ALA HB2 1 1 12 24667 1 1 47 ALA HB3 H -7.392 1.601 -6.934 1.00 . A A . 47 ALA HB3 1 1 12 24668 1 1 47 ALA N N -8.465 1.199 -9.685 1.00 . A A . 47 ALA N 1 1 12 24669 1 1 47 ALA O O -5.027 1.566 -9.406 1.00 . A A . 47 ALA O 1 1 12 24670 1 1 48 LEU C C -4.426 -1.224 -9.877 1.00 . A A . 48 LEU C 1 1 12 24671 1 1 48 LEU CA C -5.074 -1.055 -8.507 1.00 . A A . 48 LEU CA 1 1 12 24672 1 1 48 LEU CB C -5.506 -2.418 -7.963 1.00 . A A . 48 LEU CB 1 1 12 24673 1 1 48 LEU CD1 C -3.837 -3.927 -9.069 1.00 . A A . 48 LEU CD1 1 1 12 24674 1 1 48 LEU CD2 C -3.278 -2.832 -6.891 1.00 . A A . 48 LEU CD2 1 1 12 24675 1 1 48 LEU CG C -4.388 -3.437 -7.739 1.00 . A A . 48 LEU CG 1 1 12 24676 1 1 48 LEU H H -7.098 -0.476 -8.290 1.00 . A A . 48 LEU H 1 1 12 24677 1 1 48 LEU HA H -4.352 -0.620 -7.832 1.00 . A A . 48 LEU HA 1 1 12 24678 1 1 48 LEU HB2 H -6.000 -2.256 -7.018 1.00 . A A . 48 LEU HB2 1 1 12 24679 1 1 48 LEU HB3 H -6.208 -2.845 -8.665 1.00 . A A . 48 LEU HB3 1 1 12 24680 1 1 48 LEU HD11 H -4.479 -3.591 -9.870 1.00 . A A . 48 LEU HD11 1 1 12 24681 1 1 48 LEU HD12 H -3.799 -5.006 -9.067 1.00 . A A . 48 LEU HD12 1 1 12 24682 1 1 48 LEU HD13 H -2.842 -3.532 -9.214 1.00 . A A . 48 LEU HD13 1 1 12 24683 1 1 48 LEU HD21 H -2.812 -3.609 -6.303 1.00 . A A . 48 LEU HD21 1 1 12 24684 1 1 48 LEU HD22 H -3.696 -2.085 -6.232 1.00 . A A . 48 LEU HD22 1 1 12 24685 1 1 48 LEU HD23 H -2.542 -2.376 -7.534 1.00 . A A . 48 LEU HD23 1 1 12 24686 1 1 48 LEU HG H -4.788 -4.290 -7.209 1.00 . A A . 48 LEU HG 1 1 12 24687 1 1 48 LEU N N -6.219 -0.154 -8.579 1.00 . A A . 48 LEU N 1 1 12 24688 1 1 48 LEU O O -3.227 -1.000 -10.040 1.00 . A A . 48 LEU O 1 1 12 24689 1 1 49 ALA C C -3.772 -0.697 -12.617 1.00 . A A . 49 ALA C 1 1 12 24690 1 1 49 ALA CA C -4.735 -1.810 -12.219 1.00 . A A . 49 ALA CA 1 1 12 24691 1 1 49 ALA CB C -5.897 -1.881 -13.198 1.00 . A A . 49 ALA CB 1 1 12 24692 1 1 49 ALA H H -6.176 -1.779 -10.669 1.00 . A A . 49 ALA H 1 1 12 24693 1 1 49 ALA HA H -4.211 -2.755 -12.252 1.00 . A A . 49 ALA HA 1 1 12 24694 1 1 49 ALA HB1 H -6.703 -1.253 -12.845 1.00 . A A . 49 ALA HB1 1 1 12 24695 1 1 49 ALA HB2 H -5.571 -1.537 -14.168 1.00 . A A . 49 ALA HB2 1 1 12 24696 1 1 49 ALA HB3 H -6.243 -2.901 -13.274 1.00 . A A . 49 ALA HB3 1 1 12 24697 1 1 49 ALA N N -5.229 -1.617 -10.861 1.00 . A A . 49 ALA N 1 1 12 24698 1 1 49 ALA O O -2.635 -0.958 -13.008 1.00 . A A . 49 ALA O 1 1 12 24699 1 1 50 ALA C C -2.040 1.611 -12.206 1.00 . A A . 50 ALA C 1 1 12 24700 1 1 50 ALA CA C -3.414 1.697 -12.863 1.00 . A A . 50 ALA CA 1 1 12 24701 1 1 50 ALA CB C -4.114 2.986 -12.458 1.00 . A A . 50 ALA CB 1 1 12 24702 1 1 50 ALA H H -5.150 0.688 -12.196 1.00 . A A . 50 ALA H 1 1 12 24703 1 1 50 ALA HA H -3.289 1.706 -13.936 1.00 . A A . 50 ALA HA 1 1 12 24704 1 1 50 ALA HB1 H -5.134 2.767 -12.176 1.00 . A A . 50 ALA HB1 1 1 12 24705 1 1 50 ALA HB2 H -3.596 3.429 -11.621 1.00 . A A . 50 ALA HB2 1 1 12 24706 1 1 50 ALA HB3 H -4.111 3.674 -13.290 1.00 . A A . 50 ALA HB3 1 1 12 24707 1 1 50 ALA N N -4.235 0.544 -12.514 1.00 . A A . 50 ALA N 1 1 12 24708 1 1 50 ALA O O -1.014 1.758 -12.870 1.00 . A A . 50 ALA O 1 1 12 24709 1 1 51 TYR C C 0.138 0.218 -10.768 1.00 . A A . 51 TYR C 1 1 12 24710 1 1 51 TYR CA C -0.780 1.270 -10.153 1.00 . A A . 51 TYR CA 1 1 12 24711 1 1 51 TYR CB C -1.063 0.923 -8.690 1.00 . A A . 51 TYR CB 1 1 12 24712 1 1 51 TYR CD1 C -1.264 3.351 -8.026 1.00 . A A . 51 TYR CD1 1 1 12 24713 1 1 51 TYR CD2 C -2.803 1.795 -7.081 1.00 . A A . 51 TYR CD2 1 1 12 24714 1 1 51 TYR CE1 C -1.863 4.378 -7.323 1.00 . A A . 51 TYR CE1 1 1 12 24715 1 1 51 TYR CE2 C -3.409 2.816 -6.375 1.00 . A A . 51 TYR CE2 1 1 12 24716 1 1 51 TYR CG C -1.723 2.043 -7.919 1.00 . A A . 51 TYR CG 1 1 12 24717 1 1 51 TYR CZ C -2.935 4.106 -6.499 1.00 . A A . 51 TYR CZ 1 1 12 24718 1 1 51 TYR H H -2.879 1.264 -10.425 1.00 . A A . 51 TYR H 1 1 12 24719 1 1 51 TYR HA H -0.288 2.230 -10.195 1.00 . A A . 51 TYR HA 1 1 12 24720 1 1 51 TYR HB2 H -1.717 0.065 -8.651 1.00 . A A . 51 TYR HB2 1 1 12 24721 1 1 51 TYR HB3 H -0.133 0.683 -8.197 1.00 . A A . 51 TYR HB3 1 1 12 24722 1 1 51 TYR HD1 H -0.424 3.561 -8.672 1.00 . A A . 51 TYR HD1 1 1 12 24723 1 1 51 TYR HD2 H -3.172 0.784 -6.986 1.00 . A A . 51 TYR HD2 1 1 12 24724 1 1 51 TYR HE1 H -1.492 5.388 -7.419 1.00 . A A . 51 TYR HE1 1 1 12 24725 1 1 51 TYR HE2 H -4.248 2.604 -5.730 1.00 . A A . 51 TYR HE2 1 1 12 24726 1 1 51 TYR HH H -4.448 5.215 -6.078 1.00 . A A . 51 TYR HH 1 1 12 24727 1 1 51 TYR N N -2.028 1.372 -10.899 1.00 . A A . 51 TYR N 1 1 12 24728 1 1 51 TYR O O 1.344 0.430 -10.901 1.00 . A A . 51 TYR O 1 1 12 24729 1 1 51 TYR OH O -3.535 5.126 -5.796 1.00 . A A . 51 TYR OH 1 1 12 24730 1 1 52 THR C C 1.220 -1.491 -12.864 1.00 . A A . 52 THR C 1 1 12 24731 1 1 52 THR CA C 0.322 -2.004 -11.744 1.00 . A A . 52 THR CA 1 1 12 24732 1 1 52 THR CB C -0.604 -3.099 -12.305 1.00 . A A . 52 THR CB 1 1 12 24733 1 1 52 THR CG2 C 0.205 -4.217 -12.945 1.00 . A A . 52 THR CG2 1 1 12 24734 1 1 52 THR H H -1.406 -1.027 -11.011 1.00 . A A . 52 THR H 1 1 12 24735 1 1 52 THR HA H 0.939 -2.444 -10.973 1.00 . A A . 52 THR HA 1 1 12 24736 1 1 52 THR HB H -1.242 -2.659 -13.058 1.00 . A A . 52 THR HB 1 1 12 24737 1 1 52 THR HG1 H -2.297 -3.247 -11.305 1.00 . A A . 52 THR HG1 1 1 12 24738 1 1 52 THR HG21 H -0.383 -5.123 -12.963 1.00 . A A . 52 THR HG21 1 1 12 24739 1 1 52 THR HG22 H 1.106 -4.382 -12.373 1.00 . A A . 52 THR HG22 1 1 12 24740 1 1 52 THR HG23 H 0.466 -3.938 -13.955 1.00 . A A . 52 THR HG23 1 1 12 24741 1 1 52 THR N N -0.442 -0.918 -11.143 1.00 . A A . 52 THR N 1 1 12 24742 1 1 52 THR O O 2.436 -1.679 -12.832 1.00 . A A . 52 THR O 1 1 12 24743 1 1 52 THR OG1 O -1.420 -3.635 -11.257 1.00 . A A . 52 THR OG1 1 1 12 24744 1 1 53 GLN C C 2.494 0.600 -14.504 1.00 . A A . 53 GLN C 1 1 12 24745 1 1 53 GLN CA C 1.359 -0.301 -14.982 1.00 . A A . 53 GLN CA 1 1 12 24746 1 1 53 GLN CB C 0.427 0.482 -15.908 1.00 . A A . 53 GLN CB 1 1 12 24747 1 1 53 GLN CD C -1.623 0.254 -17.368 1.00 . A A . 53 GLN CD 1 1 12 24748 1 1 53 GLN CG C -0.940 -0.161 -16.079 1.00 . A A . 53 GLN CG 1 1 12 24749 1 1 53 GLN H H -0.359 -0.723 -13.820 1.00 . A A . 53 GLN H 1 1 12 24750 1 1 53 GLN HA H 1.781 -1.131 -15.528 1.00 . A A . 53 GLN HA 1 1 12 24751 1 1 53 GLN HB2 H 0.287 1.474 -15.505 1.00 . A A . 53 GLN HB2 1 1 12 24752 1 1 53 GLN HB3 H 0.888 0.559 -16.882 1.00 . A A . 53 GLN HB3 1 1 12 24753 1 1 53 GLN HE21 H -1.735 2.134 -16.733 1.00 . A A . 53 GLN HE21 1 1 12 24754 1 1 53 GLN HE22 H -2.392 1.831 -18.302 1.00 . A A . 53 GLN HE22 1 1 12 24755 1 1 53 GLN HG2 H -0.822 -1.234 -16.082 1.00 . A A . 53 GLN HG2 1 1 12 24756 1 1 53 GLN HG3 H -1.566 0.129 -15.248 1.00 . A A . 53 GLN HG3 1 1 12 24757 1 1 53 GLN N N 0.613 -0.841 -13.851 1.00 . A A . 53 GLN N 1 1 12 24758 1 1 53 GLN NE2 N -1.950 1.536 -17.479 1.00 . A A . 53 GLN NE2 1 1 12 24759 1 1 53 GLN O O 3.651 0.405 -14.874 1.00 . A A . 53 GLN O 1 1 12 24760 1 1 53 GLN OE1 O -1.853 -0.570 -18.254 1.00 . A A . 53 GLN OE1 1 1 12 24761 1 1 54 ALA C C 4.415 1.785 -12.735 1.00 . A A . 54 ALA C 1 1 12 24762 1 1 54 ALA CA C 3.144 2.516 -13.153 1.00 . A A . 54 ALA CA 1 1 12 24763 1 1 54 ALA CB C 2.566 3.290 -11.976 1.00 . A A . 54 ALA CB 1 1 12 24764 1 1 54 ALA H H 1.214 1.691 -13.424 1.00 . A A . 54 ALA H 1 1 12 24765 1 1 54 ALA HA H 3.387 3.224 -13.932 1.00 . A A . 54 ALA HA 1 1 12 24766 1 1 54 ALA HB1 H 3.036 2.956 -11.062 1.00 . A A . 54 ALA HB1 1 1 12 24767 1 1 54 ALA HB2 H 2.752 4.344 -12.113 1.00 . A A . 54 ALA HB2 1 1 12 24768 1 1 54 ALA HB3 H 1.502 3.115 -11.919 1.00 . A A . 54 ALA HB3 1 1 12 24769 1 1 54 ALA N N 2.153 1.587 -13.682 1.00 . A A . 54 ALA N 1 1 12 24770 1 1 54 ALA O O 5.504 2.080 -13.228 1.00 . A A . 54 ALA O 1 1 12 24771 1 1 55 LEU C C 6.125 -0.638 -12.490 1.00 . A A . 55 LEU C 1 1 12 24772 1 1 55 LEU CA C 5.407 0.056 -11.337 1.00 . A A . 55 LEU CA 1 1 12 24773 1 1 55 LEU CB C 4.944 -0.980 -10.312 1.00 . A A . 55 LEU CB 1 1 12 24774 1 1 55 LEU CD1 C 3.918 -1.536 -8.094 1.00 . A A . 55 LEU CD1 1 1 12 24775 1 1 55 LEU CD2 C 5.719 0.193 -8.237 1.00 . A A . 55 LEU CD2 1 1 12 24776 1 1 55 LEU CG C 4.528 -0.434 -8.946 1.00 . A A . 55 LEU CG 1 1 12 24777 1 1 55 LEU H H 3.377 0.640 -11.467 1.00 . A A . 55 LEU H 1 1 12 24778 1 1 55 LEU HA H 6.094 0.740 -10.861 1.00 . A A . 55 LEU HA 1 1 12 24779 1 1 55 LEU HB2 H 4.097 -1.504 -10.731 1.00 . A A . 55 LEU HB2 1 1 12 24780 1 1 55 LEU HB3 H 5.755 -1.677 -10.158 1.00 . A A . 55 LEU HB3 1 1 12 24781 1 1 55 LEU HD11 H 3.294 -2.165 -8.711 1.00 . A A . 55 LEU HD11 1 1 12 24782 1 1 55 LEU HD12 H 3.321 -1.095 -7.309 1.00 . A A . 55 LEU HD12 1 1 12 24783 1 1 55 LEU HD13 H 4.706 -2.130 -7.655 1.00 . A A . 55 LEU HD13 1 1 12 24784 1 1 55 LEU HD21 H 6.618 -0.003 -8.803 1.00 . A A . 55 LEU HD21 1 1 12 24785 1 1 55 LEU HD22 H 5.815 -0.233 -7.249 1.00 . A A . 55 LEU HD22 1 1 12 24786 1 1 55 LEU HD23 H 5.570 1.260 -8.158 1.00 . A A . 55 LEU HD23 1 1 12 24787 1 1 55 LEU HG H 3.778 0.333 -9.085 1.00 . A A . 55 LEU HG 1 1 12 24788 1 1 55 LEU N N 4.270 0.830 -11.823 1.00 . A A . 55 LEU N 1 1 12 24789 1 1 55 LEU O O 7.354 -0.659 -12.547 1.00 . A A . 55 LEU O 1 1 12 24790 1 1 56 GLY C C 6.953 -1.040 -15.277 1.00 . A A . 56 GLY C 1 1 12 24791 1 1 56 GLY CA C 5.929 -1.888 -14.550 1.00 . A A . 56 GLY CA 1 1 12 24792 1 1 56 GLY H H 4.375 -1.155 -13.313 1.00 . A A . 56 GLY H 1 1 12 24793 1 1 56 GLY HA2 H 6.405 -2.795 -14.208 1.00 . A A . 56 GLY HA2 1 1 12 24794 1 1 56 GLY HA3 H 5.138 -2.147 -15.240 1.00 . A A . 56 GLY HA3 1 1 12 24795 1 1 56 GLY N N 5.349 -1.203 -13.410 1.00 . A A . 56 GLY N 1 1 12 24796 1 1 56 GLY O O 8.054 -1.504 -15.578 1.00 . A A . 56 GLY O 1 1 12 24797 1 1 57 LEU C C 8.708 1.447 -15.405 1.00 . A A . 57 LEU C 1 1 12 24798 1 1 57 LEU CA C 7.487 1.122 -16.260 1.00 . A A . 57 LEU CA 1 1 12 24799 1 1 57 LEU CB C 6.749 2.411 -16.625 1.00 . A A . 57 LEU CB 1 1 12 24800 1 1 57 LEU CD1 C 4.727 3.578 -17.539 1.00 . A A . 57 LEU CD1 1 1 12 24801 1 1 57 LEU CD2 C 5.667 1.590 -18.732 1.00 . A A . 57 LEU CD2 1 1 12 24802 1 1 57 LEU CG C 5.428 2.238 -17.376 1.00 . A A . 57 LEU CG 1 1 12 24803 1 1 57 LEU H H 5.702 0.519 -15.297 1.00 . A A . 57 LEU H 1 1 12 24804 1 1 57 LEU HA H 7.817 0.636 -17.167 1.00 . A A . 57 LEU HA 1 1 12 24805 1 1 57 LEU HB2 H 6.540 2.943 -15.709 1.00 . A A . 57 LEU HB2 1 1 12 24806 1 1 57 LEU HB3 H 7.407 3.005 -17.242 1.00 . A A . 57 LEU HB3 1 1 12 24807 1 1 57 LEU HD11 H 5.350 4.361 -17.136 1.00 . A A . 57 LEU HD11 1 1 12 24808 1 1 57 LEU HD12 H 3.786 3.558 -17.010 1.00 . A A . 57 LEU HD12 1 1 12 24809 1 1 57 LEU HD13 H 4.547 3.764 -18.588 1.00 . A A . 57 LEU HD13 1 1 12 24810 1 1 57 LEU HD21 H 5.625 2.345 -19.503 1.00 . A A . 57 LEU HD21 1 1 12 24811 1 1 57 LEU HD22 H 4.905 0.846 -18.915 1.00 . A A . 57 LEU HD22 1 1 12 24812 1 1 57 LEU HD23 H 6.639 1.120 -18.740 1.00 . A A . 57 LEU HD23 1 1 12 24813 1 1 57 LEU HG H 4.778 1.589 -16.805 1.00 . A A . 57 LEU HG 1 1 12 24814 1 1 57 LEU N N 6.592 0.206 -15.562 1.00 . A A . 57 LEU N 1 1 12 24815 1 1 57 LEU O O 8.644 1.418 -14.176 1.00 . A A . 57 LEU O 1 1 12 24816 1 1 58 ASP C C 10.898 3.385 -14.572 1.00 . A A . 58 ASP C 1 1 12 24817 1 1 58 ASP CA C 11.055 2.092 -15.365 1.00 . A A . 58 ASP CA 1 1 12 24818 1 1 58 ASP CB C 12.209 2.225 -16.360 1.00 . A A . 58 ASP CB 1 1 12 24819 1 1 58 ASP CG C 12.811 0.885 -16.731 1.00 . A A . 58 ASP CG 1 1 12 24820 1 1 58 ASP H H 9.808 1.764 -17.044 1.00 . A A . 58 ASP H 1 1 12 24821 1 1 58 ASP HA H 11.275 1.288 -14.678 1.00 . A A . 58 ASP HA 1 1 12 24822 1 1 58 ASP HB2 H 11.846 2.698 -17.261 1.00 . A A . 58 ASP HB2 1 1 12 24823 1 1 58 ASP HB3 H 12.983 2.839 -15.923 1.00 . A A . 58 ASP HB3 1 1 12 24824 1 1 58 ASP N N 9.819 1.758 -16.064 1.00 . A A . 58 ASP N 1 1 12 24825 1 1 58 ASP O O 11.351 4.446 -15.000 1.00 . A A . 58 ASP O 1 1 12 24826 1 1 58 ASP OD1 O 12.061 -0.113 -16.770 1.00 . A A . 58 ASP OD1 1 1 12 24827 1 1 58 ASP OD2 O 14.033 0.833 -16.984 1.00 . A A . 58 ASP OD2 1 1 12 24828 1 1 59 ALA C C 11.160 4.600 -11.541 1.00 . A A . 59 ALA C 1 1 12 24829 1 1 59 ALA CA C 10.036 4.451 -12.561 1.00 . A A . 59 ALA CA 1 1 12 24830 1 1 59 ALA CB C 8.692 4.346 -11.856 1.00 . A A . 59 ALA CB 1 1 12 24831 1 1 59 ALA H H 9.915 2.416 -13.126 1.00 . A A . 59 ALA H 1 1 12 24832 1 1 59 ALA HA H 10.017 5.329 -13.191 1.00 . A A . 59 ALA HA 1 1 12 24833 1 1 59 ALA HB1 H 8.016 3.755 -12.458 1.00 . A A . 59 ALA HB1 1 1 12 24834 1 1 59 ALA HB2 H 8.826 3.873 -10.895 1.00 . A A . 59 ALA HB2 1 1 12 24835 1 1 59 ALA HB3 H 8.280 5.334 -11.718 1.00 . A A . 59 ALA HB3 1 1 12 24836 1 1 59 ALA N N 10.252 3.289 -13.414 1.00 . A A . 59 ALA N 1 1 12 24837 1 1 59 ALA O O 11.749 3.612 -11.102 1.00 . A A . 59 ALA O 1 1 12 24838 1 1 60 THR C C 12.232 5.428 -8.872 1.00 . A A . 60 THR C 1 1 12 24839 1 1 60 THR CA C 12.509 6.120 -10.202 1.00 . A A . 60 THR CA 1 1 12 24840 1 1 60 THR CB C 12.663 7.633 -9.958 1.00 . A A . 60 THR CB 1 1 12 24841 1 1 60 THR CG2 C 13.663 8.239 -10.931 1.00 . A A . 60 THR CG2 1 1 12 24842 1 1 60 THR H H 10.949 6.588 -11.554 1.00 . A A . 60 THR H 1 1 12 24843 1 1 60 THR HA H 13.439 5.745 -10.605 1.00 . A A . 60 THR HA 1 1 12 24844 1 1 60 THR HB H 13.024 7.785 -8.951 1.00 . A A . 60 THR HB 1 1 12 24845 1 1 60 THR HG1 H 11.475 9.203 -9.835 1.00 . A A . 60 THR HG1 1 1 12 24846 1 1 60 THR HG21 H 14.225 7.450 -11.408 1.00 . A A . 60 THR HG21 1 1 12 24847 1 1 60 THR HG22 H 14.339 8.888 -10.394 1.00 . A A . 60 THR HG22 1 1 12 24848 1 1 60 THR HG23 H 13.136 8.809 -11.681 1.00 . A A . 60 THR HG23 1 1 12 24849 1 1 60 THR N N 11.454 5.842 -11.168 1.00 . A A . 60 THR N 1 1 12 24850 1 1 60 THR O O 11.102 5.051 -8.564 1.00 . A A . 60 THR O 1 1 12 24851 1 1 60 THR OG1 O 11.395 8.284 -10.103 1.00 . A A . 60 THR OG1 1 1 12 24852 1 1 61 PRO C C 12.424 5.466 -5.742 1.00 . A A . 61 PRO C 1 1 12 24853 1 1 61 PRO CA C 13.183 4.610 -6.751 1.00 . A A . 61 PRO CA 1 1 12 24854 1 1 61 PRO CB C 14.643 4.444 -6.320 1.00 . A A . 61 PRO CB 1 1 12 24855 1 1 61 PRO CD C 14.665 5.682 -8.365 1.00 . A A . 61 PRO CD 1 1 12 24856 1 1 61 PRO CG C 15.378 5.513 -7.052 1.00 . A A . 61 PRO CG 1 1 12 24857 1 1 61 PRO HA H 12.715 3.640 -6.824 1.00 . A A . 61 PRO HA 1 1 12 24858 1 1 61 PRO HB2 H 14.721 4.571 -5.249 1.00 . A A . 61 PRO HB2 1 1 12 24859 1 1 61 PRO HB3 H 14.994 3.462 -6.599 1.00 . A A . 61 PRO HB3 1 1 12 24860 1 1 61 PRO HD2 H 14.690 6.715 -8.678 1.00 . A A . 61 PRO HD2 1 1 12 24861 1 1 61 PRO HD3 H 15.107 5.047 -9.118 1.00 . A A . 61 PRO HD3 1 1 12 24862 1 1 61 PRO HG2 H 15.347 6.432 -6.487 1.00 . A A . 61 PRO HG2 1 1 12 24863 1 1 61 PRO HG3 H 16.401 5.207 -7.217 1.00 . A A . 61 PRO HG3 1 1 12 24864 1 1 61 PRO N N 13.288 5.257 -8.063 1.00 . A A . 61 PRO N 1 1 12 24865 1 1 61 PRO O O 12.174 5.037 -4.616 1.00 . A A . 61 PRO O 1 1 12 24866 1 1 62 GLN C C 9.828 7.487 -5.524 1.00 . A A . 62 GLN C 1 1 12 24867 1 1 62 GLN CA C 11.331 7.591 -5.285 1.00 . A A . 62 GLN CA 1 1 12 24868 1 1 62 GLN CB C 11.798 9.029 -5.515 1.00 . A A . 62 GLN CB 1 1 12 24869 1 1 62 GLN CD C 13.728 10.655 -5.410 1.00 . A A . 62 GLN CD 1 1 12 24870 1 1 62 GLN CG C 13.181 9.317 -4.955 1.00 . A A . 62 GLN CG 1 1 12 24871 1 1 62 GLN H H 12.290 6.960 -7.063 1.00 . A A . 62 GLN H 1 1 12 24872 1 1 62 GLN HA H 11.539 7.314 -4.262 1.00 . A A . 62 GLN HA 1 1 12 24873 1 1 62 GLN HB2 H 11.815 9.224 -6.577 1.00 . A A . 62 GLN HB2 1 1 12 24874 1 1 62 GLN HB3 H 11.096 9.702 -5.045 1.00 . A A . 62 GLN HB3 1 1 12 24875 1 1 62 GLN HE21 H 15.558 9.889 -5.547 1.00 . A A . 62 GLN HE21 1 1 12 24876 1 1 62 GLN HE22 H 15.411 11.559 -5.961 1.00 . A A . 62 GLN HE22 1 1 12 24877 1 1 62 GLN HG2 H 13.126 9.316 -3.876 1.00 . A A . 62 GLN HG2 1 1 12 24878 1 1 62 GLN HG3 H 13.856 8.539 -5.280 1.00 . A A . 62 GLN HG3 1 1 12 24879 1 1 62 GLN N N 12.061 6.676 -6.154 1.00 . A A . 62 GLN N 1 1 12 24880 1 1 62 GLN NE2 N 15.031 10.707 -5.664 1.00 . A A . 62 GLN NE2 1 1 12 24881 1 1 62 GLN O O 9.034 7.544 -4.585 1.00 . A A . 62 GLN O 1 1 12 24882 1 1 62 GLN OE1 O 12.989 11.632 -5.532 1.00 . A A . 62 GLN OE1 1 1 12 24883 1 1 63 ASP C C 7.511 5.819 -6.858 1.00 . A A . 63 ASP C 1 1 12 24884 1 1 63 ASP CA C 8.037 7.221 -7.151 1.00 . A A . 63 ASP CA 1 1 12 24885 1 1 63 ASP CB C 7.843 7.553 -8.631 1.00 . A A . 63 ASP CB 1 1 12 24886 1 1 63 ASP CG C 7.604 9.032 -8.866 1.00 . A A . 63 ASP CG 1 1 12 24887 1 1 63 ASP H H 10.126 7.295 -7.492 1.00 . A A . 63 ASP H 1 1 12 24888 1 1 63 ASP HA H 7.483 7.931 -6.556 1.00 . A A . 63 ASP HA 1 1 12 24889 1 1 63 ASP HB2 H 8.726 7.259 -9.179 1.00 . A A . 63 ASP HB2 1 1 12 24890 1 1 63 ASP HB3 H 6.992 7.005 -9.007 1.00 . A A . 63 ASP HB3 1 1 12 24891 1 1 63 ASP N N 9.445 7.334 -6.787 1.00 . A A . 63 ASP N 1 1 12 24892 1 1 63 ASP O O 6.349 5.647 -6.492 1.00 . A A . 63 ASP O 1 1 12 24893 1 1 63 ASP OD1 O 8.595 9.785 -8.965 1.00 . A A . 63 ASP OD1 1 1 12 24894 1 1 63 ASP OD2 O 6.426 9.436 -8.951 1.00 . A A . 63 ASP OD2 1 1 12 24895 1 1 64 GLN C C 7.298 3.292 -5.430 1.00 . A A . 64 GLN C 1 1 12 24896 1 1 64 GLN CA C 7.995 3.436 -6.779 1.00 . A A . 64 GLN CA 1 1 12 24897 1 1 64 GLN CB C 9.228 2.531 -6.828 1.00 . A A . 64 GLN CB 1 1 12 24898 1 1 64 GLN CD C 11.150 1.720 -8.253 1.00 . A A . 64 GLN CD 1 1 12 24899 1 1 64 GLN CG C 9.741 2.279 -8.237 1.00 . A A . 64 GLN CG 1 1 12 24900 1 1 64 GLN H H 9.287 5.023 -7.318 1.00 . A A . 64 GLN H 1 1 12 24901 1 1 64 GLN HA H 7.309 3.137 -7.557 1.00 . A A . 64 GLN HA 1 1 12 24902 1 1 64 GLN HB2 H 10.020 2.991 -6.256 1.00 . A A . 64 GLN HB2 1 1 12 24903 1 1 64 GLN HB3 H 8.979 1.579 -6.384 1.00 . A A . 64 GLN HB3 1 1 12 24904 1 1 64 GLN HE21 H 11.088 1.555 -10.233 1.00 . A A . 64 GLN HE21 1 1 12 24905 1 1 64 GLN HE22 H 12.558 1.045 -9.483 1.00 . A A . 64 GLN HE22 1 1 12 24906 1 1 64 GLN HG2 H 9.085 1.573 -8.724 1.00 . A A . 64 GLN HG2 1 1 12 24907 1 1 64 GLN HG3 H 9.733 3.212 -8.781 1.00 . A A . 64 GLN HG3 1 1 12 24908 1 1 64 GLN N N 8.374 4.822 -7.024 1.00 . A A . 64 GLN N 1 1 12 24909 1 1 64 GLN NE2 N 11.650 1.408 -9.443 1.00 . A A . 64 GLN NE2 1 1 12 24910 1 1 64 GLN O O 6.188 2.768 -5.346 1.00 . A A . 64 GLN O 1 1 12 24911 1 1 64 GLN OE1 O 11.783 1.570 -7.207 1.00 . A A . 64 GLN OE1 1 1 12 24912 1 1 65 ALA C C 5.972 4.216 -2.998 1.00 . A A . 65 ALA C 1 1 12 24913 1 1 65 ALA CA C 7.401 3.686 -3.031 1.00 . A A . 65 ALA CA 1 1 12 24914 1 1 65 ALA CB C 8.276 4.458 -2.054 1.00 . A A . 65 ALA CB 1 1 12 24915 1 1 65 ALA H H 8.840 4.168 -4.506 1.00 . A A . 65 ALA H 1 1 12 24916 1 1 65 ALA HA H 7.397 2.648 -2.728 1.00 . A A . 65 ALA HA 1 1 12 24917 1 1 65 ALA HB1 H 8.029 5.509 -2.105 1.00 . A A . 65 ALA HB1 1 1 12 24918 1 1 65 ALA HB2 H 8.102 4.095 -1.052 1.00 . A A . 65 ALA HB2 1 1 12 24919 1 1 65 ALA HB3 H 9.314 4.319 -2.313 1.00 . A A . 65 ALA HB3 1 1 12 24920 1 1 65 ALA N N 7.958 3.761 -4.376 1.00 . A A . 65 ALA N 1 1 12 24921 1 1 65 ALA O O 5.046 3.510 -2.598 1.00 . A A . 65 ALA O 1 1 12 24922 1 1 66 VAL C C 3.451 5.178 -4.094 1.00 . A A . 66 VAL C 1 1 12 24923 1 1 66 VAL CA C 4.482 6.090 -3.439 1.00 . A A . 66 VAL CA 1 1 12 24924 1 1 66 VAL CB C 4.510 7.436 -4.188 1.00 . A A . 66 VAL CB 1 1 12 24925 1 1 66 VAL CG1 C 3.111 8.026 -4.278 1.00 . A A . 66 VAL CG1 1 1 12 24926 1 1 66 VAL CG2 C 5.464 8.404 -3.505 1.00 . A A . 66 VAL CG2 1 1 12 24927 1 1 66 VAL H H 6.576 5.977 -3.727 1.00 . A A . 66 VAL H 1 1 12 24928 1 1 66 VAL HA H 4.186 6.276 -2.417 1.00 . A A . 66 VAL HA 1 1 12 24929 1 1 66 VAL HB H 4.868 7.259 -5.192 1.00 . A A . 66 VAL HB 1 1 12 24930 1 1 66 VAL HG11 H 3.168 9.100 -4.180 1.00 . A A . 66 VAL HG11 1 1 12 24931 1 1 66 VAL HG12 H 2.674 7.772 -5.233 1.00 . A A . 66 VAL HG12 1 1 12 24932 1 1 66 VAL HG13 H 2.500 7.625 -3.484 1.00 . A A . 66 VAL HG13 1 1 12 24933 1 1 66 VAL HG21 H 6.325 8.565 -4.136 1.00 . A A . 66 VAL HG21 1 1 12 24934 1 1 66 VAL HG22 H 4.961 9.346 -3.336 1.00 . A A . 66 VAL HG22 1 1 12 24935 1 1 66 VAL HG23 H 5.781 7.992 -2.560 1.00 . A A . 66 VAL HG23 1 1 12 24936 1 1 66 VAL N N 5.799 5.465 -3.420 1.00 . A A . 66 VAL N 1 1 12 24937 1 1 66 VAL O O 2.335 5.025 -3.595 1.00 . A A . 66 VAL O 1 1 12 24938 1 1 67 LEU C C 2.640 2.425 -5.118 1.00 . A A . 67 LEU C 1 1 12 24939 1 1 67 LEU CA C 2.938 3.675 -5.939 1.00 . A A . 67 LEU CA 1 1 12 24940 1 1 67 LEU CB C 3.558 3.282 -7.281 1.00 . A A . 67 LEU CB 1 1 12 24941 1 1 67 LEU CD1 C 4.917 3.997 -9.263 1.00 . A A . 67 LEU CD1 1 1 12 24942 1 1 67 LEU CD2 C 2.625 4.938 -8.916 1.00 . A A . 67 LEU CD2 1 1 12 24943 1 1 67 LEU CG C 3.888 4.433 -8.232 1.00 . A A . 67 LEU CG 1 1 12 24944 1 1 67 LEU H H 4.731 4.735 -5.564 1.00 . A A . 67 LEU H 1 1 12 24945 1 1 67 LEU HA H 2.013 4.201 -6.120 1.00 . A A . 67 LEU HA 1 1 12 24946 1 1 67 LEU HB2 H 4.474 2.749 -7.079 1.00 . A A . 67 LEU HB2 1 1 12 24947 1 1 67 LEU HB3 H 2.865 2.624 -7.785 1.00 . A A . 67 LEU HB3 1 1 12 24948 1 1 67 LEU HD11 H 5.072 4.793 -9.975 1.00 . A A . 67 LEU HD11 1 1 12 24949 1 1 67 LEU HD12 H 4.560 3.117 -9.777 1.00 . A A . 67 LEU HD12 1 1 12 24950 1 1 67 LEU HD13 H 5.849 3.770 -8.767 1.00 . A A . 67 LEU HD13 1 1 12 24951 1 1 67 LEU HD21 H 2.657 6.015 -8.979 1.00 . A A . 67 LEU HD21 1 1 12 24952 1 1 67 LEU HD22 H 1.760 4.636 -8.343 1.00 . A A . 67 LEU HD22 1 1 12 24953 1 1 67 LEU HD23 H 2.563 4.520 -9.910 1.00 . A A . 67 LEU HD23 1 1 12 24954 1 1 67 LEU HG H 4.311 5.251 -7.664 1.00 . A A . 67 LEU HG 1 1 12 24955 1 1 67 LEU N N 3.830 4.574 -5.215 1.00 . A A . 67 LEU N 1 1 12 24956 1 1 67 LEU O O 1.481 2.052 -4.933 1.00 . A A . 67 LEU O 1 1 12 24957 1 1 68 HIS C C 2.635 0.828 -2.623 1.00 . A A . 68 HIS C 1 1 12 24958 1 1 68 HIS CA C 3.545 0.574 -3.821 1.00 . A A . 68 HIS CA 1 1 12 24959 1 1 68 HIS CB C 4.911 0.083 -3.342 1.00 . A A . 68 HIS CB 1 1 12 24960 1 1 68 HIS CD2 C 6.781 -0.534 -5.031 1.00 . A A . 68 HIS CD2 1 1 12 24961 1 1 68 HIS CE1 C 6.018 -2.494 -5.652 1.00 . A A . 68 HIS CE1 1 1 12 24962 1 1 68 HIS CG C 5.633 -0.758 -4.350 1.00 . A A . 68 HIS CG 1 1 12 24963 1 1 68 HIS H H 4.593 2.127 -4.807 1.00 . A A . 68 HIS H 1 1 12 24964 1 1 68 HIS HA H 3.097 -0.186 -4.443 1.00 . A A . 68 HIS HA 1 1 12 24965 1 1 68 HIS HB2 H 5.534 0.936 -3.116 1.00 . A A . 68 HIS HB2 1 1 12 24966 1 1 68 HIS HB3 H 4.781 -0.509 -2.448 1.00 . A A . 68 HIS HB3 1 1 12 24967 1 1 68 HIS HD1 H 4.364 -2.438 -4.449 1.00 . A A . 68 HIS HD1 1 1 12 24968 1 1 68 HIS HD2 H 7.410 0.341 -4.958 1.00 . A A . 68 HIS HD2 1 1 12 24969 1 1 68 HIS HE1 H 5.919 -3.448 -6.148 1.00 . A A . 68 HIS HE1 1 1 12 24970 1 1 68 HIS HE2 H 7.798 -1.787 -6.376 1.00 . A A . 68 HIS HE2 1 1 12 24971 1 1 68 HIS N N 3.694 1.781 -4.626 1.00 . A A . 68 HIS N 1 1 12 24972 1 1 68 HIS ND1 N 5.179 -1.994 -4.763 1.00 . A A . 68 HIS ND1 1 1 12 24973 1 1 68 HIS NE2 N 6.999 -1.628 -5.833 1.00 . A A . 68 HIS NE2 1 1 12 24974 1 1 68 HIS O O 1.592 0.190 -2.478 1.00 . A A . 68 HIS O 1 1 12 24975 1 1 69 ARG C C 0.780 2.262 -0.931 1.00 . A A . 69 ARG C 1 1 12 24976 1 1 69 ARG CA C 2.257 2.100 -0.583 1.00 . A A . 69 ARG CA 1 1 12 24977 1 1 69 ARG CB C 2.787 3.386 0.053 1.00 . A A . 69 ARG CB 1 1 12 24978 1 1 69 ARG CD C 2.787 5.898 -0.040 1.00 . A A . 69 ARG CD 1 1 12 24979 1 1 69 ARG CG C 2.639 4.610 -0.836 1.00 . A A . 69 ARG CG 1 1 12 24980 1 1 69 ARG CZ C 2.295 8.279 -0.403 1.00 . A A . 69 ARG CZ 1 1 12 24981 1 1 69 ARG H H 3.877 2.238 -1.939 1.00 . A A . 69 ARG H 1 1 12 24982 1 1 69 ARG HA H 2.362 1.290 0.124 1.00 . A A . 69 ARG HA 1 1 12 24983 1 1 69 ARG HB2 H 2.248 3.569 0.971 1.00 . A A . 69 ARG HB2 1 1 12 24984 1 1 69 ARG HB3 H 3.835 3.257 0.279 1.00 . A A . 69 ARG HB3 1 1 12 24985 1 1 69 ARG HD2 H 2.429 5.728 0.964 1.00 . A A . 69 ARG HD2 1 1 12 24986 1 1 69 ARG HD3 H 3.832 6.167 -0.008 1.00 . A A . 69 ARG HD3 1 1 12 24987 1 1 69 ARG HE H 1.291 6.769 -1.233 1.00 . A A . 69 ARG HE 1 1 12 24988 1 1 69 ARG HG2 H 3.402 4.583 -1.600 1.00 . A A . 69 ARG HG2 1 1 12 24989 1 1 69 ARG HG3 H 1.663 4.593 -1.298 1.00 . A A . 69 ARG HG3 1 1 12 24990 1 1 69 ARG HH11 H 3.845 7.911 0.839 1.00 . A A . 69 ARG HH11 1 1 12 24991 1 1 69 ARG HH12 H 3.488 9.585 0.575 1.00 . A A . 69 ARG HH12 1 1 12 24992 1 1 69 ARG HH21 H 0.811 8.970 -1.589 1.00 . A A . 69 ARG HH21 1 1 12 24993 1 1 69 ARG HH22 H 1.761 10.187 -0.805 1.00 . A A . 69 ARG HH22 1 1 12 24994 1 1 69 ARG N N 3.036 1.763 -1.769 1.00 . A A . 69 ARG N 1 1 12 24995 1 1 69 ARG NE N 2.032 6.998 -0.634 1.00 . A A . 69 ARG NE 1 1 12 24996 1 1 69 ARG NH1 N 3.291 8.620 0.404 1.00 . A A . 69 ARG NH1 1 1 12 24997 1 1 69 ARG NH2 N 1.562 9.223 -0.980 1.00 . A A . 69 ARG NH2 1 1 12 24998 1 1 69 ARG O O -0.095 1.947 -0.126 1.00 . A A . 69 ARG O 1 1 12 24999 1 1 70 ASN C C -1.504 1.638 -2.986 1.00 . A A . 70 ASN C 1 1 12 25000 1 1 70 ASN CA C -0.859 2.962 -2.588 1.00 . A A . 70 ASN CA 1 1 12 25001 1 1 70 ASN CB C -0.886 3.931 -3.772 1.00 . A A . 70 ASN CB 1 1 12 25002 1 1 70 ASN CG C -1.028 5.376 -3.333 1.00 . A A . 70 ASN CG 1 1 12 25003 1 1 70 ASN H H 1.253 2.989 -2.732 1.00 . A A . 70 ASN H 1 1 12 25004 1 1 70 ASN HA H -1.418 3.390 -1.770 1.00 . A A . 70 ASN HA 1 1 12 25005 1 1 70 ASN HB2 H 0.033 3.833 -4.331 1.00 . A A . 70 ASN HB2 1 1 12 25006 1 1 70 ASN HB3 H -1.720 3.685 -4.412 1.00 . A A . 70 ASN HB3 1 1 12 25007 1 1 70 ASN HD21 H 0.753 5.810 -4.105 1.00 . A A . 70 ASN HD21 1 1 12 25008 1 1 70 ASN HD22 H -0.081 7.124 -3.354 1.00 . A A . 70 ASN HD22 1 1 12 25009 1 1 70 ASN N N 0.512 2.756 -2.135 1.00 . A A . 70 ASN N 1 1 12 25010 1 1 70 ASN ND2 N -0.017 6.185 -3.627 1.00 . A A . 70 ASN ND2 1 1 12 25011 1 1 70 ASN O O -2.655 1.368 -2.641 1.00 . A A . 70 ASN O 1 1 12 25012 1 1 70 ASN OD1 O -2.034 5.759 -2.736 1.00 . A A . 70 ASN OD1 1 1 12 25013 1 1 71 ARG C C -1.830 -1.272 -2.988 1.00 . A A . 71 ARG C 1 1 12 25014 1 1 71 ARG CA C -1.254 -0.480 -4.158 1.00 . A A . 71 ARG CA 1 1 12 25015 1 1 71 ARG CB C -0.134 -1.279 -4.828 1.00 . A A . 71 ARG CB 1 1 12 25016 1 1 71 ARG CD C 0.742 -2.115 -7.030 1.00 . A A . 71 ARG CD 1 1 12 25017 1 1 71 ARG CG C 0.021 -0.985 -6.311 1.00 . A A . 71 ARG CG 1 1 12 25018 1 1 71 ARG CZ C 0.497 -4.546 -7.303 1.00 . A A . 71 ARG CZ 1 1 12 25019 1 1 71 ARG H H 0.154 1.087 -3.957 1.00 . A A . 71 ARG H 1 1 12 25020 1 1 71 ARG HA H -2.039 -0.304 -4.879 1.00 . A A . 71 ARG HA 1 1 12 25021 1 1 71 ARG HB2 H 0.800 -1.048 -4.338 1.00 . A A . 71 ARG HB2 1 1 12 25022 1 1 71 ARG HB3 H -0.341 -2.332 -4.711 1.00 . A A . 71 ARG HB3 1 1 12 25023 1 1 71 ARG HD2 H 0.891 -1.830 -8.061 1.00 . A A . 71 ARG HD2 1 1 12 25024 1 1 71 ARG HD3 H 1.700 -2.271 -6.558 1.00 . A A . 71 ARG HD3 1 1 12 25025 1 1 71 ARG HE H -0.955 -3.314 -6.711 1.00 . A A . 71 ARG HE 1 1 12 25026 1 1 71 ARG HG2 H -0.958 -0.862 -6.749 1.00 . A A . 71 ARG HG2 1 1 12 25027 1 1 71 ARG HG3 H 0.589 -0.074 -6.430 1.00 . A A . 71 ARG HG3 1 1 12 25028 1 1 71 ARG HH11 H 2.335 -3.823 -7.729 1.00 . A A . 71 ARG HH11 1 1 12 25029 1 1 71 ARG HH12 H 2.149 -5.535 -7.917 1.00 . A A . 71 ARG HH12 1 1 12 25030 1 1 71 ARG HH21 H -1.213 -5.567 -6.955 1.00 . A A . 71 ARG HH21 1 1 12 25031 1 1 71 ARG HH22 H 0.131 -6.526 -7.477 1.00 . A A . 71 ARG HH22 1 1 12 25032 1 1 71 ARG N N -0.755 0.815 -3.713 1.00 . A A . 71 ARG N 1 1 12 25033 1 1 71 ARG NE N -0.017 -3.362 -6.988 1.00 . A A . 71 ARG NE 1 1 12 25034 1 1 71 ARG NH1 N 1.764 -4.643 -7.681 1.00 . A A . 71 ARG NH1 1 1 12 25035 1 1 71 ARG NH2 N -0.257 -5.636 -7.240 1.00 . A A . 71 ARG NH2 1 1 12 25036 1 1 71 ARG O O -3.008 -1.626 -2.985 1.00 . A A . 71 ARG O 1 1 12 25037 1 1 72 ALA C C -2.831 -1.913 -0.408 1.00 . A A . 72 ALA C 1 1 12 25038 1 1 72 ALA CA C -1.414 -2.297 -0.820 1.00 . A A . 72 ALA CA 1 1 12 25039 1 1 72 ALA CB C -0.446 -2.066 0.331 1.00 . A A . 72 ALA CB 1 1 12 25040 1 1 72 ALA H H -0.061 -1.239 -2.057 1.00 . A A . 72 ALA H 1 1 12 25041 1 1 72 ALA HA H -1.394 -3.348 -1.069 1.00 . A A . 72 ALA HA 1 1 12 25042 1 1 72 ALA HB1 H -0.974 -2.163 1.268 1.00 . A A . 72 ALA HB1 1 1 12 25043 1 1 72 ALA HB2 H 0.347 -2.797 0.286 1.00 . A A . 72 ALA HB2 1 1 12 25044 1 1 72 ALA HB3 H -0.027 -1.074 0.254 1.00 . A A . 72 ALA HB3 1 1 12 25045 1 1 72 ALA N N -0.989 -1.548 -1.997 1.00 . A A . 72 ALA N 1 1 12 25046 1 1 72 ALA O O -3.633 -2.769 -0.036 1.00 . A A . 72 ALA O 1 1 12 25047 1 1 73 ALA C C -5.551 -0.921 -0.807 1.00 . A A . 73 ALA C 1 1 12 25048 1 1 73 ALA CA C -4.453 -0.124 -0.110 1.00 . A A . 73 ALA CA 1 1 12 25049 1 1 73 ALA CB C -4.574 1.354 -0.451 1.00 . A A . 73 ALA CB 1 1 12 25050 1 1 73 ALA H H -2.451 0.014 -0.780 1.00 . A A . 73 ALA H 1 1 12 25051 1 1 73 ALA HA H -4.567 -0.232 0.959 1.00 . A A . 73 ALA HA 1 1 12 25052 1 1 73 ALA HB1 H -4.642 1.471 -1.523 1.00 . A A . 73 ALA HB1 1 1 12 25053 1 1 73 ALA HB2 H -5.461 1.759 0.013 1.00 . A A . 73 ALA HB2 1 1 12 25054 1 1 73 ALA HB3 H -3.705 1.879 -0.086 1.00 . A A . 73 ALA HB3 1 1 12 25055 1 1 73 ALA N N -3.132 -0.621 -0.476 1.00 . A A . 73 ALA N 1 1 12 25056 1 1 73 ALA O O -6.409 -1.515 -0.153 1.00 . A A . 73 ALA O 1 1 12 25057 1 1 74 CYS C C -6.680 -3.077 -2.405 1.00 . A A . 74 CYS C 1 1 12 25058 1 1 74 CYS CA C -6.512 -1.651 -2.920 1.00 . A A . 74 CYS CA 1 1 12 25059 1 1 74 CYS CB C -6.110 -1.673 -4.395 1.00 . A A . 74 CYS CB 1 1 12 25060 1 1 74 CYS H H -4.810 -0.436 -2.599 1.00 . A A . 74 CYS H 1 1 12 25061 1 1 74 CYS HA H -7.454 -1.133 -2.820 1.00 . A A . 74 CYS HA 1 1 12 25062 1 1 74 CYS HB2 H -5.075 -1.971 -4.474 1.00 . A A . 74 CYS HB2 1 1 12 25063 1 1 74 CYS HB3 H -6.725 -2.391 -4.918 1.00 . A A . 74 CYS HB3 1 1 12 25064 1 1 74 CYS HG H -5.075 0.406 -5.448 1.00 . A A . 74 CYS HG 1 1 12 25065 1 1 74 CYS N N -5.518 -0.928 -2.135 1.00 . A A . 74 CYS N 1 1 12 25066 1 1 74 CYS O O -7.800 -3.557 -2.227 1.00 . A A . 74 CYS O 1 1 12 25067 1 1 74 CYS SG S -6.288 -0.080 -5.232 1.00 . A A . 74 CYS SG 1 1 12 25068 1 1 75 HIS C C -6.317 -5.209 -0.341 1.00 . A A . 75 HIS C 1 1 12 25069 1 1 75 HIS CA C -5.581 -5.123 -1.675 1.00 . A A . 75 HIS CA 1 1 12 25070 1 1 75 HIS CB C -4.156 -5.655 -1.520 1.00 . A A . 75 HIS CB 1 1 12 25071 1 1 75 HIS CD2 C -2.176 -5.419 -3.179 1.00 . A A . 75 HIS CD2 1 1 12 25072 1 1 75 HIS CE1 C -3.103 -6.371 -4.922 1.00 . A A . 75 HIS CE1 1 1 12 25073 1 1 75 HIS CG C -3.425 -5.798 -2.819 1.00 . A A . 75 HIS CG 1 1 12 25074 1 1 75 HIS H H -4.696 -3.315 -2.330 1.00 . A A . 75 HIS H 1 1 12 25075 1 1 75 HIS HA H -6.105 -5.728 -2.400 1.00 . A A . 75 HIS HA 1 1 12 25076 1 1 75 HIS HB2 H -3.592 -4.978 -0.895 1.00 . A A . 75 HIS HB2 1 1 12 25077 1 1 75 HIS HB3 H -4.191 -6.627 -1.049 1.00 . A A . 75 HIS HB3 1 1 12 25078 1 1 75 HIS HD1 H -4.881 -6.770 -3.991 1.00 . A A . 75 HIS HD1 1 1 12 25079 1 1 75 HIS HD2 H -1.451 -4.919 -2.551 1.00 . A A . 75 HIS HD2 1 1 12 25080 1 1 75 HIS HE1 H -3.261 -6.766 -5.915 1.00 . A A . 75 HIS HE1 1 1 12 25081 1 1 75 HIS HE2 H -1.163 -5.718 -4.994 1.00 . A A . 75 HIS HE2 1 1 12 25082 1 1 75 HIS N N -5.559 -3.751 -2.169 1.00 . A A . 75 HIS N 1 1 12 25083 1 1 75 HIS ND1 N -3.980 -6.390 -3.934 1.00 . A A . 75 HIS ND1 1 1 12 25084 1 1 75 HIS NE2 N -2.001 -5.786 -4.490 1.00 . A A . 75 HIS NE2 1 1 12 25085 1 1 75 HIS O O -7.312 -5.924 -0.214 1.00 . A A . 75 HIS O 1 1 12 25086 1 1 76 LEU C C -7.954 -4.447 1.874 1.00 . A A . 76 LEU C 1 1 12 25087 1 1 76 LEU CA C -6.432 -4.470 1.975 1.00 . A A . 76 LEU CA 1 1 12 25088 1 1 76 LEU CB C -5.944 -3.262 2.777 1.00 . A A . 76 LEU CB 1 1 12 25089 1 1 76 LEU CD1 C -4.032 -1.883 3.629 1.00 . A A . 76 LEU CD1 1 1 12 25090 1 1 76 LEU CD2 C -4.195 -4.303 4.240 1.00 . A A . 76 LEU CD2 1 1 12 25091 1 1 76 LEU CG C -4.464 -3.264 3.161 1.00 . A A . 76 LEU CG 1 1 12 25092 1 1 76 LEU H H -5.027 -3.927 0.488 1.00 . A A . 76 LEU H 1 1 12 25093 1 1 76 LEU HA H -6.130 -5.374 2.483 1.00 . A A . 76 LEU HA 1 1 12 25094 1 1 76 LEU HB2 H -6.131 -2.377 2.188 1.00 . A A . 76 LEU HB2 1 1 12 25095 1 1 76 LEU HB3 H -6.524 -3.215 3.688 1.00 . A A . 76 LEU HB3 1 1 12 25096 1 1 76 LEU HD11 H -4.760 -1.152 3.313 1.00 . A A . 76 LEU HD11 1 1 12 25097 1 1 76 LEU HD12 H -3.071 -1.643 3.200 1.00 . A A . 76 LEU HD12 1 1 12 25098 1 1 76 LEU HD13 H -3.958 -1.876 4.707 1.00 . A A . 76 LEU HD13 1 1 12 25099 1 1 76 LEU HD21 H -3.130 -4.386 4.401 1.00 . A A . 76 LEU HD21 1 1 12 25100 1 1 76 LEU HD22 H -4.587 -5.259 3.924 1.00 . A A . 76 LEU HD22 1 1 12 25101 1 1 76 LEU HD23 H -4.676 -4.002 5.158 1.00 . A A . 76 LEU HD23 1 1 12 25102 1 1 76 LEU HG H -3.874 -3.522 2.292 1.00 . A A . 76 LEU HG 1 1 12 25103 1 1 76 LEU N N -5.822 -4.477 0.650 1.00 . A A . 76 LEU N 1 1 12 25104 1 1 76 LEU O O -8.646 -5.164 2.597 1.00 . A A . 76 LEU O 1 1 12 25105 1 1 77 LYS C C -10.480 -4.791 0.179 1.00 . A A . 77 LYS C 1 1 12 25106 1 1 77 LYS CA C -9.909 -3.506 0.770 1.00 . A A . 77 LYS CA 1 1 12 25107 1 1 77 LYS CB C -10.224 -2.325 -0.150 1.00 . A A . 77 LYS CB 1 1 12 25108 1 1 77 LYS CD C -10.521 -0.513 1.564 1.00 . A A . 77 LYS CD 1 1 12 25109 1 1 77 LYS CE C -10.440 0.998 1.720 1.00 . A A . 77 LYS CE 1 1 12 25110 1 1 77 LYS CG C -9.711 -0.994 0.371 1.00 . A A . 77 LYS CG 1 1 12 25111 1 1 77 LYS H H -7.865 -3.075 0.423 1.00 . A A . 77 LYS H 1 1 12 25112 1 1 77 LYS HA H -10.364 -3.333 1.733 1.00 . A A . 77 LYS HA 1 1 12 25113 1 1 77 LYS HB2 H -9.775 -2.507 -1.116 1.00 . A A . 77 LYS HB2 1 1 12 25114 1 1 77 LYS HB3 H -11.296 -2.253 -0.269 1.00 . A A . 77 LYS HB3 1 1 12 25115 1 1 77 LYS HD2 H -11.554 -0.794 1.424 1.00 . A A . 77 LYS HD2 1 1 12 25116 1 1 77 LYS HD3 H -10.137 -0.980 2.460 1.00 . A A . 77 LYS HD3 1 1 12 25117 1 1 77 LYS HE2 H -9.402 1.286 1.778 1.00 . A A . 77 LYS HE2 1 1 12 25118 1 1 77 LYS HE3 H -10.894 1.460 0.856 1.00 . A A . 77 LYS HE3 1 1 12 25119 1 1 77 LYS HG2 H -8.681 -1.108 0.672 1.00 . A A . 77 LYS HG2 1 1 12 25120 1 1 77 LYS HG3 H -9.778 -0.259 -0.418 1.00 . A A . 77 LYS HG3 1 1 12 25121 1 1 77 LYS HZ1 H -10.861 2.443 3.168 1.00 . A A . 77 LYS HZ1 1 1 12 25122 1 1 77 LYS HZ2 H -10.900 0.857 3.753 1.00 . A A . 77 LYS HZ2 1 1 12 25123 1 1 77 LYS HZ3 H -12.172 1.439 2.802 1.00 . A A . 77 LYS HZ3 1 1 12 25124 1 1 77 LYS N N -8.469 -3.621 0.970 1.00 . A A . 77 LYS N 1 1 12 25125 1 1 77 LYS NZ N -11.143 1.467 2.946 1.00 . A A . 77 LYS NZ 1 1 12 25126 1 1 77 LYS O O -11.520 -5.281 0.621 1.00 . A A . 77 LYS O 1 1 12 25127 1 1 78 LEU C C -9.790 -7.788 -0.676 1.00 . A A . 78 LEU C 1 1 12 25128 1 1 78 LEU CA C -10.232 -6.563 -1.471 1.00 . A A . 78 LEU CA 1 1 12 25129 1 1 78 LEU CB C -9.676 -6.637 -2.894 1.00 . A A . 78 LEU CB 1 1 12 25130 1 1 78 LEU CD1 C -8.964 -5.362 -4.931 1.00 . A A . 78 LEU CD1 1 1 12 25131 1 1 78 LEU CD2 C -11.389 -5.509 -4.336 1.00 . A A . 78 LEU CD2 1 1 12 25132 1 1 78 LEU CG C -9.970 -5.435 -3.793 1.00 . A A . 78 LEU CG 1 1 12 25133 1 1 78 LEU H H -8.973 -4.898 -1.129 1.00 . A A . 78 LEU H 1 1 12 25134 1 1 78 LEU HA H -11.311 -6.548 -1.515 1.00 . A A . 78 LEU HA 1 1 12 25135 1 1 78 LEU HB2 H -8.605 -6.744 -2.825 1.00 . A A . 78 LEU HB2 1 1 12 25136 1 1 78 LEU HB3 H -10.094 -7.515 -3.367 1.00 . A A . 78 LEU HB3 1 1 12 25137 1 1 78 LEU HD11 H -8.219 -6.132 -4.804 1.00 . A A . 78 LEU HD11 1 1 12 25138 1 1 78 LEU HD12 H -8.485 -4.394 -4.927 1.00 . A A . 78 LEU HD12 1 1 12 25139 1 1 78 LEU HD13 H -9.475 -5.505 -5.872 1.00 . A A . 78 LEU HD13 1 1 12 25140 1 1 78 LEU HD21 H -12.080 -5.157 -3.584 1.00 . A A . 78 LEU HD21 1 1 12 25141 1 1 78 LEU HD22 H -11.624 -6.532 -4.590 1.00 . A A . 78 LEU HD22 1 1 12 25142 1 1 78 LEU HD23 H -11.470 -4.891 -5.218 1.00 . A A . 78 LEU HD23 1 1 12 25143 1 1 78 LEU HG H -9.880 -4.528 -3.210 1.00 . A A . 78 LEU HG 1 1 12 25144 1 1 78 LEU N N -9.794 -5.334 -0.821 1.00 . A A . 78 LEU N 1 1 12 25145 1 1 78 LEU O O -9.375 -8.795 -1.249 1.00 . A A . 78 LEU O 1 1 12 25146 1 1 79 GLU C C -8.189 -9.429 1.046 1.00 . A A . 79 GLU C 1 1 12 25147 1 1 79 GLU CA C -9.494 -8.795 1.520 1.00 . A A . 79 GLU CA 1 1 12 25148 1 1 79 GLU CB C -10.599 -9.851 1.569 1.00 . A A . 79 GLU CB 1 1 12 25149 1 1 79 GLU CD C -11.111 -12.149 2.485 1.00 . A A . 79 GLU CD 1 1 12 25150 1 1 79 GLU CG C -10.488 -10.794 2.756 1.00 . A A . 79 GLU CG 1 1 12 25151 1 1 79 GLU H H -10.222 -6.865 1.044 1.00 . A A . 79 GLU H 1 1 12 25152 1 1 79 GLU HA H -9.346 -8.395 2.511 1.00 . A A . 79 GLU HA 1 1 12 25153 1 1 79 GLU HB2 H -11.556 -9.352 1.620 1.00 . A A . 79 GLU HB2 1 1 12 25154 1 1 79 GLU HB3 H -10.559 -10.440 0.664 1.00 . A A . 79 GLU HB3 1 1 12 25155 1 1 79 GLU HG2 H -9.443 -10.936 2.990 1.00 . A A . 79 GLU HG2 1 1 12 25156 1 1 79 GLU HG3 H -10.987 -10.347 3.603 1.00 . A A . 79 GLU HG3 1 1 12 25157 1 1 79 GLU N N -9.883 -7.694 0.647 1.00 . A A . 79 GLU N 1 1 12 25158 1 1 79 GLU O O -8.058 -10.653 1.013 1.00 . A A . 79 GLU O 1 1 12 25159 1 1 79 GLU OE1 O -10.398 -13.040 1.978 1.00 . A A . 79 GLU OE1 1 1 12 25160 1 1 79 GLU OE2 O -12.313 -12.318 2.780 1.00 . A A . 79 GLU OE2 1 1 12 25161 1 1 80 ASP C C -4.808 -8.560 1.103 1.00 . A A . 80 ASP C 1 1 12 25162 1 1 80 ASP CA C -5.934 -9.066 0.206 1.00 . A A . 80 ASP CA 1 1 12 25163 1 1 80 ASP CB C -5.696 -8.617 -1.236 1.00 . A A . 80 ASP CB 1 1 12 25164 1 1 80 ASP CG C -6.287 -9.579 -2.247 1.00 . A A . 80 ASP CG 1 1 12 25165 1 1 80 ASP H H -7.394 -7.624 0.726 1.00 . A A . 80 ASP H 1 1 12 25166 1 1 80 ASP HA H -5.946 -10.145 0.240 1.00 . A A . 80 ASP HA 1 1 12 25167 1 1 80 ASP HB2 H -6.148 -7.647 -1.384 1.00 . A A . 80 ASP HB2 1 1 12 25168 1 1 80 ASP HB3 H -4.633 -8.544 -1.413 1.00 . A A . 80 ASP HB3 1 1 12 25169 1 1 80 ASP N N -7.229 -8.589 0.678 1.00 . A A . 80 ASP N 1 1 12 25170 1 1 80 ASP O O -3.738 -8.187 0.621 1.00 . A A . 80 ASP O 1 1 12 25171 1 1 80 ASP OD1 O -6.493 -10.758 -1.893 1.00 . A A . 80 ASP OD1 1 1 12 25172 1 1 80 ASP OD2 O -6.542 -9.153 -3.394 1.00 . A A . 80 ASP OD2 1 1 12 25173 1 1 81 TYR C C -2.748 -8.831 3.199 1.00 . A A . 81 TYR C 1 1 12 25174 1 1 81 TYR CA C -4.067 -8.084 3.371 1.00 . A A . 81 TYR CA 1 1 12 25175 1 1 81 TYR CB C -4.587 -8.267 4.797 1.00 . A A . 81 TYR CB 1 1 12 25176 1 1 81 TYR CD1 C -7.110 -8.328 4.705 1.00 . A A . 81 TYR CD1 1 1 12 25177 1 1 81 TYR CD2 C -6.063 -6.372 5.577 1.00 . A A . 81 TYR CD2 1 1 12 25178 1 1 81 TYR CE1 C -8.352 -7.762 4.916 1.00 . A A . 81 TYR CE1 1 1 12 25179 1 1 81 TYR CE2 C -7.301 -5.800 5.794 1.00 . A A . 81 TYR CE2 1 1 12 25180 1 1 81 TYR CG C -5.945 -7.644 5.031 1.00 . A A . 81 TYR CG 1 1 12 25181 1 1 81 TYR CZ C -8.443 -6.499 5.461 1.00 . A A . 81 TYR CZ 1 1 12 25182 1 1 81 TYR H H -5.929 -8.857 2.730 1.00 . A A . 81 TYR H 1 1 12 25183 1 1 81 TYR HA H -3.897 -7.032 3.192 1.00 . A A . 81 TYR HA 1 1 12 25184 1 1 81 TYR HB2 H -4.665 -9.321 5.012 1.00 . A A . 81 TYR HB2 1 1 12 25185 1 1 81 TYR HB3 H -3.890 -7.814 5.488 1.00 . A A . 81 TYR HB3 1 1 12 25186 1 1 81 TYR HD1 H -7.035 -9.317 4.278 1.00 . A A . 81 TYR HD1 1 1 12 25187 1 1 81 TYR HD2 H -5.166 -5.827 5.836 1.00 . A A . 81 TYR HD2 1 1 12 25188 1 1 81 TYR HE1 H -9.247 -8.309 4.656 1.00 . A A . 81 TYR HE1 1 1 12 25189 1 1 81 TYR HE2 H -7.373 -4.810 6.220 1.00 . A A . 81 TYR HE2 1 1 12 25190 1 1 81 TYR HH H -10.331 -6.371 5.123 1.00 . A A . 81 TYR HH 1 1 12 25191 1 1 81 TYR N N -5.058 -8.548 2.407 1.00 . A A . 81 TYR N 1 1 12 25192 1 1 81 TYR O O -1.674 -8.229 3.209 1.00 . A A . 81 TYR O 1 1 12 25193 1 1 81 TYR OH O -9.679 -5.931 5.674 1.00 . A A . 81 TYR OH 1 1 12 25194 1 1 82 ASP C C -0.592 -10.246 2.046 1.00 . A A . 82 ASP C 1 1 12 25195 1 1 82 ASP CA C -1.653 -10.978 2.863 1.00 . A A . 82 ASP CA 1 1 12 25196 1 1 82 ASP CB C -2.024 -12.294 2.177 1.00 . A A . 82 ASP CB 1 1 12 25197 1 1 82 ASP CG C -3.142 -13.025 2.893 1.00 . A A . 82 ASP CG 1 1 12 25198 1 1 82 ASP H H -3.722 -10.569 3.040 1.00 . A A . 82 ASP H 1 1 12 25199 1 1 82 ASP HA H -1.250 -11.194 3.841 1.00 . A A . 82 ASP HA 1 1 12 25200 1 1 82 ASP HB2 H -2.344 -12.087 1.166 1.00 . A A . 82 ASP HB2 1 1 12 25201 1 1 82 ASP HB3 H -1.156 -12.936 2.151 1.00 . A A . 82 ASP HB3 1 1 12 25202 1 1 82 ASP N N -2.837 -10.147 3.039 1.00 . A A . 82 ASP N 1 1 12 25203 1 1 82 ASP O O 0.521 -10.015 2.519 1.00 . A A . 82 ASP O 1 1 12 25204 1 1 82 ASP OD1 O -4.195 -12.400 3.143 1.00 . A A . 82 ASP OD1 1 1 12 25205 1 1 82 ASP OD2 O -2.966 -14.221 3.203 1.00 . A A . 82 ASP OD2 1 1 12 25206 1 1 83 LYS C C 0.332 -7.809 0.501 1.00 . A A . 83 LYS C 1 1 12 25207 1 1 83 LYS CA C -0.023 -9.179 -0.067 1.00 . A A . 83 LYS CA 1 1 12 25208 1 1 83 LYS CB C -0.639 -9.023 -1.459 1.00 . A A . 83 LYS CB 1 1 12 25209 1 1 83 LYS CD C -1.831 -10.195 -3.333 1.00 . A A . 83 LYS CD 1 1 12 25210 1 1 83 LYS CE C -2.559 -11.501 -3.613 1.00 . A A . 83 LYS CE 1 1 12 25211 1 1 83 LYS CG C -0.849 -10.341 -2.183 1.00 . A A . 83 LYS CG 1 1 12 25212 1 1 83 LYS H H -1.846 -10.098 0.496 1.00 . A A . 83 LYS H 1 1 12 25213 1 1 83 LYS HA H 0.878 -9.768 -0.145 1.00 . A A . 83 LYS HA 1 1 12 25214 1 1 83 LYS HB2 H -1.597 -8.533 -1.362 1.00 . A A . 83 LYS HB2 1 1 12 25215 1 1 83 LYS HB3 H 0.012 -8.405 -2.060 1.00 . A A . 83 LYS HB3 1 1 12 25216 1 1 83 LYS HD2 H -2.558 -9.438 -3.081 1.00 . A A . 83 LYS HD2 1 1 12 25217 1 1 83 LYS HD3 H -1.291 -9.897 -4.221 1.00 . A A . 83 LYS HD3 1 1 12 25218 1 1 83 LYS HE2 H -2.959 -11.468 -4.615 1.00 . A A . 83 LYS HE2 1 1 12 25219 1 1 83 LYS HE3 H -1.854 -12.315 -3.534 1.00 . A A . 83 LYS HE3 1 1 12 25220 1 1 83 LYS HG2 H 0.099 -10.681 -2.574 1.00 . A A . 83 LYS HG2 1 1 12 25221 1 1 83 LYS HG3 H -1.234 -11.069 -1.483 1.00 . A A . 83 LYS HG3 1 1 12 25222 1 1 83 LYS HZ1 H -3.718 -10.953 -1.964 1.00 . A A . 83 LYS HZ1 1 1 12 25223 1 1 83 LYS HZ2 H -3.527 -12.624 -2.141 1.00 . A A . 83 LYS HZ2 1 1 12 25224 1 1 83 LYS HZ3 H -4.580 -11.780 -3.162 1.00 . A A . 83 LYS HZ3 1 1 12 25225 1 1 83 LYS N N -0.944 -9.885 0.817 1.00 . A A . 83 LYS N 1 1 12 25226 1 1 83 LYS NZ N -3.674 -11.731 -2.653 1.00 . A A . 83 LYS NZ 1 1 12 25227 1 1 83 LYS O O 1.507 -7.463 0.624 1.00 . A A . 83 LYS O 1 1 12 25228 1 1 84 ALA C C 0.773 -5.655 2.265 1.00 . A A . 84 ALA C 1 1 12 25229 1 1 84 ALA CA C -0.485 -5.702 1.404 1.00 . A A . 84 ALA CA 1 1 12 25230 1 1 84 ALA CB C -1.699 -5.277 2.216 1.00 . A A . 84 ALA CB 1 1 12 25231 1 1 84 ALA H H -1.604 -7.364 0.724 1.00 . A A . 84 ALA H 1 1 12 25232 1 1 84 ALA HA H -0.372 -5.009 0.582 1.00 . A A . 84 ALA HA 1 1 12 25233 1 1 84 ALA HB1 H -2.415 -4.794 1.566 1.00 . A A . 84 ALA HB1 1 1 12 25234 1 1 84 ALA HB2 H -2.152 -6.147 2.668 1.00 . A A . 84 ALA HB2 1 1 12 25235 1 1 84 ALA HB3 H -1.392 -4.588 2.988 1.00 . A A . 84 ALA HB3 1 1 12 25236 1 1 84 ALA N N -0.690 -7.033 0.846 1.00 . A A . 84 ALA N 1 1 12 25237 1 1 84 ALA O O 1.717 -4.927 1.961 1.00 . A A . 84 ALA O 1 1 12 25238 1 1 85 GLU C C 3.231 -6.413 3.471 1.00 . A A . 85 GLU C 1 1 12 25239 1 1 85 GLU CA C 1.919 -6.483 4.246 1.00 . A A . 85 GLU CA 1 1 12 25240 1 1 85 GLU CB C 1.879 -7.759 5.089 1.00 . A A . 85 GLU CB 1 1 12 25241 1 1 85 GLU CD C 3.243 -9.307 6.547 1.00 . A A . 85 GLU CD 1 1 12 25242 1 1 85 GLU CG C 3.043 -7.885 6.058 1.00 . A A . 85 GLU CG 1 1 12 25243 1 1 85 GLU H H -0.006 -6.995 3.529 1.00 . A A . 85 GLU H 1 1 12 25244 1 1 85 GLU HA H 1.856 -5.628 4.902 1.00 . A A . 85 GLU HA 1 1 12 25245 1 1 85 GLU HB2 H 0.961 -7.773 5.657 1.00 . A A . 85 GLU HB2 1 1 12 25246 1 1 85 GLU HB3 H 1.895 -8.613 4.427 1.00 . A A . 85 GLU HB3 1 1 12 25247 1 1 85 GLU HG2 H 3.945 -7.563 5.561 1.00 . A A . 85 GLU HG2 1 1 12 25248 1 1 85 GLU HG3 H 2.855 -7.249 6.910 1.00 . A A . 85 GLU HG3 1 1 12 25249 1 1 85 GLU N N 0.777 -6.437 3.340 1.00 . A A . 85 GLU N 1 1 12 25250 1 1 85 GLU O O 4.023 -5.486 3.649 1.00 . A A . 85 GLU O 1 1 12 25251 1 1 85 GLU OE1 O 2.235 -9.965 6.883 1.00 . A A . 85 GLU OE1 1 1 12 25252 1 1 85 GLU OE2 O 4.405 -9.760 6.595 1.00 . A A . 85 GLU OE2 1 1 12 25253 1 1 86 THR C C 4.811 -6.208 0.937 1.00 . A A . 86 THR C 1 1 12 25254 1 1 86 THR CA C 4.672 -7.452 1.807 1.00 . A A . 86 THR CA 1 1 12 25255 1 1 86 THR CB C 4.697 -8.701 0.906 1.00 . A A . 86 THR CB 1 1 12 25256 1 1 86 THR CG2 C 6.037 -8.830 0.197 1.00 . A A . 86 THR CG2 1 1 12 25257 1 1 86 THR H H 2.787 -8.109 2.511 1.00 . A A . 86 THR H 1 1 12 25258 1 1 86 THR HA H 5.514 -7.504 2.482 1.00 . A A . 86 THR HA 1 1 12 25259 1 1 86 THR HB H 3.921 -8.604 0.161 1.00 . A A . 86 THR HB 1 1 12 25260 1 1 86 THR HG1 H 5.236 -10.092 2.196 1.00 . A A . 86 THR HG1 1 1 12 25261 1 1 86 THR HG21 H 6.720 -8.085 0.579 1.00 . A A . 86 THR HG21 1 1 12 25262 1 1 86 THR HG22 H 5.899 -8.682 -0.864 1.00 . A A . 86 THR HG22 1 1 12 25263 1 1 86 THR HG23 H 6.444 -9.814 0.374 1.00 . A A . 86 THR HG23 1 1 12 25264 1 1 86 THR N N 3.456 -7.400 2.609 1.00 . A A . 86 THR N 1 1 12 25265 1 1 86 THR O O 5.852 -5.552 0.940 1.00 . A A . 86 THR O 1 1 12 25266 1 1 86 THR OG1 O 4.451 -9.875 1.688 1.00 . A A . 86 THR OG1 1 1 12 25267 1 1 87 GLU C C 4.399 -3.525 0.014 1.00 . A A . 87 GLU C 1 1 12 25268 1 1 87 GLU CA C 3.762 -4.725 -0.682 1.00 . A A . 87 GLU CA 1 1 12 25269 1 1 87 GLU CB C 2.337 -4.378 -1.117 1.00 . A A . 87 GLU CB 1 1 12 25270 1 1 87 GLU CD C 2.144 -5.692 -3.266 1.00 . A A . 87 GLU CD 1 1 12 25271 1 1 87 GLU CG C 1.633 -5.508 -1.851 1.00 . A A . 87 GLU CG 1 1 12 25272 1 1 87 GLU H H 2.955 -6.454 0.234 1.00 . A A . 87 GLU H 1 1 12 25273 1 1 87 GLU HA H 4.346 -4.970 -1.556 1.00 . A A . 87 GLU HA 1 1 12 25274 1 1 87 GLU HB2 H 1.756 -4.128 -0.241 1.00 . A A . 87 GLU HB2 1 1 12 25275 1 1 87 GLU HB3 H 2.372 -3.520 -1.771 1.00 . A A . 87 GLU HB3 1 1 12 25276 1 1 87 GLU HG2 H 1.789 -6.427 -1.305 1.00 . A A . 87 GLU HG2 1 1 12 25277 1 1 87 GLU HG3 H 0.576 -5.290 -1.891 1.00 . A A . 87 GLU HG3 1 1 12 25278 1 1 87 GLU N N 3.756 -5.891 0.193 1.00 . A A . 87 GLU N 1 1 12 25279 1 1 87 GLU O O 5.362 -2.945 -0.484 1.00 . A A . 87 GLU O 1 1 12 25280 1 1 87 GLU OE1 O 3.347 -5.987 -3.430 1.00 . A A . 87 GLU OE1 1 1 12 25281 1 1 87 GLU OE2 O 1.341 -5.542 -4.211 1.00 . A A . 87 GLU OE2 1 1 12 25282 1 1 88 ALA C C 5.859 -2.185 2.204 1.00 . A A . 88 ALA C 1 1 12 25283 1 1 88 ALA CA C 4.366 -2.031 1.934 1.00 . A A . 88 ALA CA 1 1 12 25284 1 1 88 ALA CB C 3.603 -1.890 3.243 1.00 . A A . 88 ALA CB 1 1 12 25285 1 1 88 ALA H H 3.085 -3.662 1.514 1.00 . A A . 88 ALA H 1 1 12 25286 1 1 88 ALA HA H 4.206 -1.133 1.354 1.00 . A A . 88 ALA HA 1 1 12 25287 1 1 88 ALA HB1 H 3.699 -0.877 3.607 1.00 . A A . 88 ALA HB1 1 1 12 25288 1 1 88 ALA HB2 H 2.560 -2.116 3.078 1.00 . A A . 88 ALA HB2 1 1 12 25289 1 1 88 ALA HB3 H 4.010 -2.574 3.972 1.00 . A A . 88 ALA HB3 1 1 12 25290 1 1 88 ALA N N 3.851 -3.160 1.169 1.00 . A A . 88 ALA N 1 1 12 25291 1 1 88 ALA O O 6.646 -1.279 1.930 1.00 . A A . 88 ALA O 1 1 12 25292 1 1 89 SER C C 8.552 -3.112 1.936 1.00 . A A . 89 SER C 1 1 12 25293 1 1 89 SER CA C 7.641 -3.609 3.054 1.00 . A A . 89 SER CA 1 1 12 25294 1 1 89 SER CB C 7.855 -5.107 3.275 1.00 . A A . 89 SER CB 1 1 12 25295 1 1 89 SER H H 5.567 -4.021 2.939 1.00 . A A . 89 SER H 1 1 12 25296 1 1 89 SER HA H 7.886 -3.081 3.964 1.00 . A A . 89 SER HA 1 1 12 25297 1 1 89 SER HB2 H 7.245 -5.438 4.102 1.00 . A A . 89 SER HB2 1 1 12 25298 1 1 89 SER HB3 H 7.571 -5.644 2.381 1.00 . A A . 89 SER HB3 1 1 12 25299 1 1 89 SER HG H 9.438 -5.028 4.427 1.00 . A A . 89 SER HG 1 1 12 25300 1 1 89 SER N N 6.242 -3.338 2.743 1.00 . A A . 89 SER N 1 1 12 25301 1 1 89 SER O O 9.649 -2.614 2.188 1.00 . A A . 89 SER O 1 1 12 25302 1 1 89 SER OG O 9.213 -5.391 3.567 1.00 . A A . 89 SER OG 1 1 12 25303 1 1 90 LYS C C 8.977 -1.298 -0.498 1.00 . A A . 90 LYS C 1 1 12 25304 1 1 90 LYS CA C 8.860 -2.818 -0.461 1.00 . A A . 90 LYS CA 1 1 12 25305 1 1 90 LYS CB C 8.207 -3.322 -1.750 1.00 . A A . 90 LYS CB 1 1 12 25306 1 1 90 LYS CD C 7.212 -5.345 -2.858 1.00 . A A . 90 LYS CD 1 1 12 25307 1 1 90 LYS CE C 7.522 -6.751 -3.349 1.00 . A A . 90 LYS CE 1 1 12 25308 1 1 90 LYS CG C 8.299 -4.827 -1.932 1.00 . A A . 90 LYS CG 1 1 12 25309 1 1 90 LYS H H 7.207 -3.658 0.561 1.00 . A A . 90 LYS H 1 1 12 25310 1 1 90 LYS HA H 9.849 -3.242 -0.379 1.00 . A A . 90 LYS HA 1 1 12 25311 1 1 90 LYS HB2 H 7.163 -3.044 -1.743 1.00 . A A . 90 LYS HB2 1 1 12 25312 1 1 90 LYS HB3 H 8.691 -2.849 -2.593 1.00 . A A . 90 LYS HB3 1 1 12 25313 1 1 90 LYS HD2 H 6.274 -5.361 -2.325 1.00 . A A . 90 LYS HD2 1 1 12 25314 1 1 90 LYS HD3 H 7.133 -4.685 -3.710 1.00 . A A . 90 LYS HD3 1 1 12 25315 1 1 90 LYS HE2 H 8.586 -6.839 -3.502 1.00 . A A . 90 LYS HE2 1 1 12 25316 1 1 90 LYS HE3 H 7.207 -7.458 -2.596 1.00 . A A . 90 LYS HE3 1 1 12 25317 1 1 90 LYS HG2 H 9.263 -5.071 -2.353 1.00 . A A . 90 LYS HG2 1 1 12 25318 1 1 90 LYS HG3 H 8.195 -5.304 -0.967 1.00 . A A . 90 LYS HG3 1 1 12 25319 1 1 90 LYS HZ1 H 7.514 -7.304 -5.363 1.00 . A A . 90 LYS HZ1 1 1 12 25320 1 1 90 LYS HZ2 H 6.274 -6.233 -4.942 1.00 . A A . 90 LYS HZ2 1 1 12 25321 1 1 90 LYS HZ3 H 6.173 -7.861 -4.495 1.00 . A A . 90 LYS HZ3 1 1 12 25322 1 1 90 LYS N N 8.089 -3.253 0.698 1.00 . A A . 90 LYS N 1 1 12 25323 1 1 90 LYS NZ N 6.821 -7.059 -4.627 1.00 . A A . 90 LYS NZ 1 1 12 25324 1 1 90 LYS O O 10.069 -0.747 -0.365 1.00 . A A . 90 LYS O 1 1 12 25325 1 1 91 ALA C C 8.693 1.432 0.367 1.00 . A A . 91 ALA C 1 1 12 25326 1 1 91 ALA CA C 7.820 0.830 -0.729 1.00 . A A . 91 ALA CA 1 1 12 25327 1 1 91 ALA CB C 6.391 1.339 -0.607 1.00 . A A . 91 ALA CB 1 1 12 25328 1 1 91 ALA H H 7.005 -1.122 -0.778 1.00 . A A . 91 ALA H 1 1 12 25329 1 1 91 ALA HA H 8.205 1.137 -1.691 1.00 . A A . 91 ALA HA 1 1 12 25330 1 1 91 ALA HB1 H 6.326 2.330 -1.032 1.00 . A A . 91 ALA HB1 1 1 12 25331 1 1 91 ALA HB2 H 5.726 0.674 -1.138 1.00 . A A . 91 ALA HB2 1 1 12 25332 1 1 91 ALA HB3 H 6.110 1.375 0.435 1.00 . A A . 91 ALA HB3 1 1 12 25333 1 1 91 ALA N N 7.844 -0.626 -0.678 1.00 . A A . 91 ALA N 1 1 12 25334 1 1 91 ALA O O 9.133 2.578 0.264 1.00 . A A . 91 ALA O 1 1 12 25335 1 1 92 ILE C C 11.240 1.097 2.165 1.00 . A A . 92 ILE C 1 1 12 25336 1 1 92 ILE CA C 9.760 1.111 2.530 1.00 . A A . 92 ILE CA 1 1 12 25337 1 1 92 ILE CB C 9.543 0.242 3.783 1.00 . A A . 92 ILE CB 1 1 12 25338 1 1 92 ILE CD1 C 7.808 -0.453 5.511 1.00 . A A . 92 ILE CD1 1 1 12 25339 1 1 92 ILE CG1 C 8.114 0.406 4.303 1.00 . A A . 92 ILE CG1 1 1 12 25340 1 1 92 ILE CG2 C 10.551 0.607 4.862 1.00 . A A . 92 ILE CG2 1 1 12 25341 1 1 92 ILE H H 8.560 -0.249 1.440 1.00 . A A . 92 ILE H 1 1 12 25342 1 1 92 ILE HA H 9.467 2.125 2.765 1.00 . A A . 92 ILE HA 1 1 12 25343 1 1 92 ILE HB H 9.703 -0.790 3.509 1.00 . A A . 92 ILE HB 1 1 12 25344 1 1 92 ILE HD11 H 6.905 -0.099 5.985 1.00 . A A . 92 ILE HD11 1 1 12 25345 1 1 92 ILE HD12 H 7.674 -1.478 5.199 1.00 . A A . 92 ILE HD12 1 1 12 25346 1 1 92 ILE HD13 H 8.628 -0.394 6.211 1.00 . A A . 92 ILE HD13 1 1 12 25347 1 1 92 ILE HG12 H 7.954 1.436 4.581 1.00 . A A . 92 ILE HG12 1 1 12 25348 1 1 92 ILE HG13 H 7.420 0.137 3.520 1.00 . A A . 92 ILE HG13 1 1 12 25349 1 1 92 ILE HG21 H 10.027 0.955 5.741 1.00 . A A . 92 ILE HG21 1 1 12 25350 1 1 92 ILE HG22 H 11.138 -0.263 5.115 1.00 . A A . 92 ILE HG22 1 1 12 25351 1 1 92 ILE HG23 H 11.202 1.388 4.498 1.00 . A A . 92 ILE HG23 1 1 12 25352 1 1 92 ILE N N 8.939 0.654 1.416 1.00 . A A . 92 ILE N 1 1 12 25353 1 1 92 ILE O O 11.922 2.117 2.258 1.00 . A A . 92 ILE O 1 1 12 25354 1 1 93 GLU C C 13.598 0.986 0.546 1.00 . A A . 93 GLU C 1 1 12 25355 1 1 93 GLU CA C 13.130 -0.212 1.366 1.00 . A A . 93 GLU CA 1 1 12 25356 1 1 93 GLU CB C 13.332 -1.502 0.568 1.00 . A A . 93 GLU CB 1 1 12 25357 1 1 93 GLU CD C 13.506 -2.572 -1.713 1.00 . A A . 93 GLU CD 1 1 12 25358 1 1 93 GLU CG C 13.138 -1.328 -0.929 1.00 . A A . 93 GLU CG 1 1 12 25359 1 1 93 GLU H H 11.136 -0.844 1.694 1.00 . A A . 93 GLU H 1 1 12 25360 1 1 93 GLU HA H 13.716 -0.265 2.271 1.00 . A A . 93 GLU HA 1 1 12 25361 1 1 93 GLU HB2 H 14.335 -1.865 0.741 1.00 . A A . 93 GLU HB2 1 1 12 25362 1 1 93 GLU HB3 H 12.627 -2.242 0.918 1.00 . A A . 93 GLU HB3 1 1 12 25363 1 1 93 GLU HG2 H 12.101 -1.095 -1.120 1.00 . A A . 93 GLU HG2 1 1 12 25364 1 1 93 GLU HG3 H 13.758 -0.511 -1.267 1.00 . A A . 93 GLU HG3 1 1 12 25365 1 1 93 GLU N N 11.730 -0.066 1.747 1.00 . A A . 93 GLU N 1 1 12 25366 1 1 93 GLU O O 14.652 1.563 0.814 1.00 . A A . 93 GLU O 1 1 12 25367 1 1 93 GLU OE1 O 14.703 -2.741 -2.029 1.00 . A A . 93 GLU OE1 1 1 12 25368 1 1 93 GLU OE2 O 12.599 -3.377 -2.012 1.00 . A A . 93 GLU OE2 1 1 12 25369 1 1 94 LYS C C 13.623 3.671 -0.495 1.00 . A A . 94 LYS C 1 1 12 25370 1 1 94 LYS CA C 13.140 2.482 -1.319 1.00 . A A . 94 LYS CA 1 1 12 25371 1 1 94 LYS CB C 11.923 2.888 -2.153 1.00 . A A . 94 LYS CB 1 1 12 25372 1 1 94 LYS CD C 11.719 0.694 -3.360 1.00 . A A . 94 LYS CD 1 1 12 25373 1 1 94 LYS CE C 10.259 0.270 -3.310 1.00 . A A . 94 LYS CE 1 1 12 25374 1 1 94 LYS CG C 11.856 2.200 -3.506 1.00 . A A . 94 LYS CG 1 1 12 25375 1 1 94 LYS H H 11.981 0.853 -0.622 1.00 . A A . 94 LYS H 1 1 12 25376 1 1 94 LYS HA H 13.933 2.172 -1.982 1.00 . A A . 94 LYS HA 1 1 12 25377 1 1 94 LYS HB2 H 11.026 2.643 -1.604 1.00 . A A . 94 LYS HB2 1 1 12 25378 1 1 94 LYS HB3 H 11.953 3.956 -2.317 1.00 . A A . 94 LYS HB3 1 1 12 25379 1 1 94 LYS HD2 H 12.192 0.214 -4.203 1.00 . A A . 94 LYS HD2 1 1 12 25380 1 1 94 LYS HD3 H 12.206 0.384 -2.446 1.00 . A A . 94 LYS HD3 1 1 12 25381 1 1 94 LYS HE2 H 9.921 0.308 -2.286 1.00 . A A . 94 LYS HE2 1 1 12 25382 1 1 94 LYS HE3 H 9.677 0.959 -3.906 1.00 . A A . 94 LYS HE3 1 1 12 25383 1 1 94 LYS HG2 H 11.004 2.578 -4.050 1.00 . A A . 94 LYS HG2 1 1 12 25384 1 1 94 LYS HG3 H 12.762 2.418 -4.055 1.00 . A A . 94 LYS HG3 1 1 12 25385 1 1 94 LYS HZ1 H 10.210 -1.804 -3.075 1.00 . A A . 94 LYS HZ1 1 1 12 25386 1 1 94 LYS HZ2 H 10.743 -1.300 -4.599 1.00 . A A . 94 LYS HZ2 1 1 12 25387 1 1 94 LYS HZ3 H 9.099 -1.217 -4.208 1.00 . A A . 94 LYS HZ3 1 1 12 25388 1 1 94 LYS N N 12.808 1.353 -0.458 1.00 . A A . 94 LYS N 1 1 12 25389 1 1 94 LYS NZ N 10.064 -1.109 -3.835 1.00 . A A . 94 LYS NZ 1 1 12 25390 1 1 94 LYS O O 14.811 3.996 -0.493 1.00 . A A . 94 LYS O 1 1 12 25391 1 1 95 ASP C C 13.797 5.036 2.281 1.00 . A A . 95 ASP C 1 1 12 25392 1 1 95 ASP CA C 13.030 5.468 1.036 1.00 . A A . 95 ASP CA 1 1 12 25393 1 1 95 ASP CB C 11.758 6.217 1.439 1.00 . A A . 95 ASP CB 1 1 12 25394 1 1 95 ASP CG C 12.007 7.694 1.674 1.00 . A A . 95 ASP CG 1 1 12 25395 1 1 95 ASP H H 11.766 4.010 0.163 1.00 . A A . 95 ASP H 1 1 12 25396 1 1 95 ASP HA H 13.655 6.127 0.453 1.00 . A A . 95 ASP HA 1 1 12 25397 1 1 95 ASP HB2 H 11.023 6.115 0.654 1.00 . A A . 95 ASP HB2 1 1 12 25398 1 1 95 ASP HB3 H 11.368 5.786 2.350 1.00 . A A . 95 ASP HB3 1 1 12 25399 1 1 95 ASP N N 12.697 4.316 0.205 1.00 . A A . 95 ASP N 1 1 12 25400 1 1 95 ASP O O 14.981 5.339 2.429 1.00 . A A . 95 ASP O 1 1 12 25401 1 1 95 ASP OD1 O 12.408 8.057 2.800 1.00 . A A . 95 ASP OD1 1 1 12 25402 1 1 95 ASP OD2 O 11.800 8.487 0.732 1.00 . A A . 95 ASP OD2 1 1 12 25403 1 1 96 GLY C C 13.063 4.397 5.641 1.00 . A A . 96 GLY C 1 1 12 25404 1 1 96 GLY CA C 13.748 3.867 4.397 1.00 . A A . 96 GLY CA 1 1 12 25405 1 1 96 GLY H H 12.173 4.116 3.004 1.00 . A A . 96 GLY H 1 1 12 25406 1 1 96 GLY HA2 H 13.724 2.788 4.418 1.00 . A A . 96 GLY HA2 1 1 12 25407 1 1 96 GLY HA3 H 14.778 4.194 4.400 1.00 . A A . 96 GLY HA3 1 1 12 25408 1 1 96 GLY N N 13.115 4.328 3.175 1.00 . A A . 96 GLY N 1 1 12 25409 1 1 96 GLY O O 12.959 3.697 6.647 1.00 . A A . 96 GLY O 1 1 12 25410 1 1 97 GLY C C 10.544 6.762 6.360 1.00 . A A . 97 GLY C 1 1 12 25411 1 1 97 GLY CA C 11.925 6.244 6.710 1.00 . A A . 97 GLY CA 1 1 12 25412 1 1 97 GLY H H 12.708 6.152 4.745 1.00 . A A . 97 GLY H 1 1 12 25413 1 1 97 GLY HA2 H 11.834 5.506 7.493 1.00 . A A . 97 GLY HA2 1 1 12 25414 1 1 97 GLY HA3 H 12.524 7.066 7.072 1.00 . A A . 97 GLY HA3 1 1 12 25415 1 1 97 GLY N N 12.596 5.640 5.573 1.00 . A A . 97 GLY N 1 1 12 25416 1 1 97 GLY O O 10.227 7.924 6.614 1.00 . A A . 97 GLY O 1 1 12 25417 1 1 98 ASP C C 7.336 5.594 6.285 1.00 . A A . 98 ASP C 1 1 12 25418 1 1 98 ASP CA C 8.366 6.276 5.389 1.00 . A A . 98 ASP CA 1 1 12 25419 1 1 98 ASP CB C 8.109 5.911 3.927 1.00 . A A . 98 ASP CB 1 1 12 25420 1 1 98 ASP CG C 8.531 4.491 3.602 1.00 . A A . 98 ASP CG 1 1 12 25421 1 1 98 ASP H H 10.032 4.986 5.600 1.00 . A A . 98 ASP H 1 1 12 25422 1 1 98 ASP HA H 8.274 7.345 5.505 1.00 . A A . 98 ASP HA 1 1 12 25423 1 1 98 ASP HB2 H 7.054 6.009 3.717 1.00 . A A . 98 ASP HB2 1 1 12 25424 1 1 98 ASP HB3 H 8.663 6.586 3.291 1.00 . A A . 98 ASP HB3 1 1 12 25425 1 1 98 ASP N N 9.721 5.899 5.775 1.00 . A A . 98 ASP N 1 1 12 25426 1 1 98 ASP O O 6.933 4.459 6.033 1.00 . A A . 98 ASP O 1 1 12 25427 1 1 98 ASP OD1 O 9.750 4.219 3.605 1.00 . A A . 98 ASP OD1 1 1 12 25428 1 1 98 ASP OD2 O 7.642 3.652 3.343 1.00 . A A . 98 ASP OD2 1 1 12 25429 1 1 99 VAL C C 4.612 5.462 7.564 1.00 . A A . 99 VAL C 1 1 12 25430 1 1 99 VAL CA C 5.932 5.758 8.267 1.00 . A A . 99 VAL CA 1 1 12 25431 1 1 99 VAL CB C 5.674 6.732 9.431 1.00 . A A . 99 VAL CB 1 1 12 25432 1 1 99 VAL CG1 C 6.971 7.048 10.161 1.00 . A A . 99 VAL CG1 1 1 12 25433 1 1 99 VAL CG2 C 5.014 8.006 8.924 1.00 . A A . 99 VAL CG2 1 1 12 25434 1 1 99 VAL H H 7.273 7.195 7.481 1.00 . A A . 99 VAL H 1 1 12 25435 1 1 99 VAL HA H 6.327 4.839 8.674 1.00 . A A . 99 VAL HA 1 1 12 25436 1 1 99 VAL HB H 5.001 6.256 10.129 1.00 . A A . 99 VAL HB 1 1 12 25437 1 1 99 VAL HG11 H 7.052 6.421 11.037 1.00 . A A . 99 VAL HG11 1 1 12 25438 1 1 99 VAL HG12 H 7.808 6.863 9.505 1.00 . A A . 99 VAL HG12 1 1 12 25439 1 1 99 VAL HG13 H 6.971 8.086 10.461 1.00 . A A . 99 VAL HG13 1 1 12 25440 1 1 99 VAL HG21 H 4.901 8.702 9.742 1.00 . A A . 99 VAL HG21 1 1 12 25441 1 1 99 VAL HG22 H 5.631 8.450 8.156 1.00 . A A . 99 VAL HG22 1 1 12 25442 1 1 99 VAL HG23 H 4.043 7.770 8.514 1.00 . A A . 99 VAL HG23 1 1 12 25443 1 1 99 VAL N N 6.915 6.295 7.333 1.00 . A A . 99 VAL N 1 1 12 25444 1 1 99 VAL O O 3.895 4.531 7.933 1.00 . A A . 99 VAL O 1 1 12 25445 1 1 100 LYS C C 2.811 4.606 5.499 1.00 . A A . 100 LYS C 1 1 12 25446 1 1 100 LYS CA C 3.063 6.081 5.792 1.00 . A A . 100 LYS CA 1 1 12 25447 1 1 100 LYS CB C 3.127 6.869 4.481 1.00 . A A . 100 LYS CB 1 1 12 25448 1 1 100 LYS CD C 4.128 9.121 4.966 1.00 . A A . 100 LYS CD 1 1 12 25449 1 1 100 LYS CE C 3.860 10.612 5.102 1.00 . A A . 100 LYS CE 1 1 12 25450 1 1 100 LYS CG C 2.855 8.353 4.649 1.00 . A A . 100 LYS CG 1 1 12 25451 1 1 100 LYS H H 4.909 6.983 6.302 1.00 . A A . 100 LYS H 1 1 12 25452 1 1 100 LYS HA H 2.249 6.461 6.390 1.00 . A A . 100 LYS HA 1 1 12 25453 1 1 100 LYS HB2 H 4.111 6.750 4.052 1.00 . A A . 100 LYS HB2 1 1 12 25454 1 1 100 LYS HB3 H 2.395 6.465 3.797 1.00 . A A . 100 LYS HB3 1 1 12 25455 1 1 100 LYS HD2 H 4.537 8.754 5.896 1.00 . A A . 100 LYS HD2 1 1 12 25456 1 1 100 LYS HD3 H 4.841 8.963 4.170 1.00 . A A . 100 LYS HD3 1 1 12 25457 1 1 100 LYS HE2 H 2.871 10.751 5.510 1.00 . A A . 100 LYS HE2 1 1 12 25458 1 1 100 LYS HE3 H 4.590 11.035 5.777 1.00 . A A . 100 LYS HE3 1 1 12 25459 1 1 100 LYS HG2 H 2.434 8.739 3.733 1.00 . A A . 100 LYS HG2 1 1 12 25460 1 1 100 LYS HG3 H 2.151 8.492 5.458 1.00 . A A . 100 LYS HG3 1 1 12 25461 1 1 100 LYS HZ1 H 4.914 11.245 3.414 1.00 . A A . 100 LYS HZ1 1 1 12 25462 1 1 100 LYS HZ2 H 3.703 12.317 3.906 1.00 . A A . 100 LYS HZ2 1 1 12 25463 1 1 100 LYS HZ3 H 3.290 10.882 3.111 1.00 . A A . 100 LYS HZ3 1 1 12 25464 1 1 100 LYS N N 4.296 6.258 6.549 1.00 . A A . 100 LYS N 1 1 12 25465 1 1 100 LYS NZ N 3.947 11.313 3.792 1.00 . A A . 100 LYS NZ 1 1 12 25466 1 1 100 LYS O O 1.757 4.067 5.837 1.00 . A A . 100 LYS O 1 1 12 25467 1 1 101 ALA C C 3.554 1.689 5.794 1.00 . A A . 101 ALA C 1 1 12 25468 1 1 101 ALA CA C 3.671 2.543 4.536 1.00 . A A . 101 ALA CA 1 1 12 25469 1 1 101 ALA CB C 4.864 2.099 3.703 1.00 . A A . 101 ALA CB 1 1 12 25470 1 1 101 ALA H H 4.602 4.441 4.628 1.00 . A A . 101 ALA H 1 1 12 25471 1 1 101 ALA HA H 2.778 2.412 3.941 1.00 . A A . 101 ALA HA 1 1 12 25472 1 1 101 ALA HB1 H 5.150 1.098 3.991 1.00 . A A . 101 ALA HB1 1 1 12 25473 1 1 101 ALA HB2 H 4.596 2.110 2.657 1.00 . A A . 101 ALA HB2 1 1 12 25474 1 1 101 ALA HB3 H 5.690 2.773 3.871 1.00 . A A . 101 ALA HB3 1 1 12 25475 1 1 101 ALA N N 3.786 3.957 4.871 1.00 . A A . 101 ALA N 1 1 12 25476 1 1 101 ALA O O 2.714 0.792 5.873 1.00 . A A . 101 ALA O 1 1 12 25477 1 1 102 LEU C C 2.981 1.111 8.586 1.00 . A A . 102 LEU C 1 1 12 25478 1 1 102 LEU CA C 4.397 1.228 8.031 1.00 . A A . 102 LEU CA 1 1 12 25479 1 1 102 LEU CB C 5.304 1.912 9.056 1.00 . A A . 102 LEU CB 1 1 12 25480 1 1 102 LEU CD1 C 7.666 2.573 9.569 1.00 . A A . 102 LEU CD1 1 1 12 25481 1 1 102 LEU CD2 C 6.925 0.212 9.933 1.00 . A A . 102 LEU CD2 1 1 12 25482 1 1 102 LEU CG C 6.763 1.456 9.071 1.00 . A A . 102 LEU CG 1 1 12 25483 1 1 102 LEU H H 5.051 2.697 6.655 1.00 . A A . 102 LEU H 1 1 12 25484 1 1 102 LEU HA H 4.776 0.237 7.831 1.00 . A A . 102 LEU HA 1 1 12 25485 1 1 102 LEU HB2 H 5.291 2.972 8.854 1.00 . A A . 102 LEU HB2 1 1 12 25486 1 1 102 LEU HB3 H 4.889 1.729 10.037 1.00 . A A . 102 LEU HB3 1 1 12 25487 1 1 102 LEU HD11 H 8.668 2.193 9.704 1.00 . A A . 102 LEU HD11 1 1 12 25488 1 1 102 LEU HD12 H 7.292 2.946 10.511 1.00 . A A . 102 LEU HD12 1 1 12 25489 1 1 102 LEU HD13 H 7.679 3.375 8.845 1.00 . A A . 102 LEU HD13 1 1 12 25490 1 1 102 LEU HD21 H 6.046 -0.408 9.837 1.00 . A A . 102 LEU HD21 1 1 12 25491 1 1 102 LEU HD22 H 7.048 0.504 10.966 1.00 . A A . 102 LEU HD22 1 1 12 25492 1 1 102 LEU HD23 H 7.794 -0.340 9.608 1.00 . A A . 102 LEU HD23 1 1 12 25493 1 1 102 LEU HG H 7.066 1.207 8.063 1.00 . A A . 102 LEU HG 1 1 12 25494 1 1 102 LEU N N 4.404 1.972 6.776 1.00 . A A . 102 LEU N 1 1 12 25495 1 1 102 LEU O O 2.462 0.008 8.763 1.00 . A A . 102 LEU O 1 1 12 25496 1 1 103 TYR C C 0.114 1.275 8.667 1.00 . A A . 103 TYR C 1 1 12 25497 1 1 103 TYR CA C 1.005 2.279 9.393 1.00 . A A . 103 TYR CA 1 1 12 25498 1 1 103 TYR CB C 0.412 3.684 9.273 1.00 . A A . 103 TYR CB 1 1 12 25499 1 1 103 TYR CD1 C -1.186 3.473 11.216 1.00 . A A . 103 TYR CD1 1 1 12 25500 1 1 103 TYR CD2 C -2.037 4.286 9.143 1.00 . A A . 103 TYR CD2 1 1 12 25501 1 1 103 TYR CE1 C -2.441 3.592 11.783 1.00 . A A . 103 TYR CE1 1 1 12 25502 1 1 103 TYR CE2 C -3.294 4.409 9.702 1.00 . A A . 103 TYR CE2 1 1 12 25503 1 1 103 TYR CG C -0.962 3.816 9.889 1.00 . A A . 103 TYR CG 1 1 12 25504 1 1 103 TYR CZ C -3.491 4.061 11.022 1.00 . A A . 103 TYR CZ 1 1 12 25505 1 1 103 TYR H H 2.826 3.100 8.696 1.00 . A A . 103 TYR H 1 1 12 25506 1 1 103 TYR HA H 1.055 2.008 10.438 1.00 . A A . 103 TYR HA 1 1 12 25507 1 1 103 TYR HB2 H 1.066 4.386 9.767 1.00 . A A . 103 TYR HB2 1 1 12 25508 1 1 103 TYR HB3 H 0.335 3.946 8.228 1.00 . A A . 103 TYR HB3 1 1 12 25509 1 1 103 TYR HD1 H -0.361 3.107 11.810 1.00 . A A . 103 TYR HD1 1 1 12 25510 1 1 103 TYR HD2 H -1.879 4.558 8.109 1.00 . A A . 103 TYR HD2 1 1 12 25511 1 1 103 TYR HE1 H -2.595 3.320 12.816 1.00 . A A . 103 TYR HE1 1 1 12 25512 1 1 103 TYR HE2 H -4.117 4.776 9.106 1.00 . A A . 103 TYR HE2 1 1 12 25513 1 1 103 TYR HH H -4.673 4.643 12.422 1.00 . A A . 103 TYR HH 1 1 12 25514 1 1 103 TYR N N 2.361 2.253 8.858 1.00 . A A . 103 TYR N 1 1 12 25515 1 1 103 TYR O O -0.676 0.565 9.290 1.00 . A A . 103 TYR O 1 1 12 25516 1 1 103 TYR OH O -4.742 4.182 11.582 1.00 . A A . 103 TYR OH 1 1 12 25517 1 1 104 ARG C C -0.115 -1.137 6.765 1.00 . A A . 104 ARG C 1 1 12 25518 1 1 104 ARG CA C -0.546 0.308 6.533 1.00 . A A . 104 ARG CA 1 1 12 25519 1 1 104 ARG CB C -0.410 0.660 5.051 1.00 . A A . 104 ARG CB 1 1 12 25520 1 1 104 ARG CD C -1.513 1.714 3.054 1.00 . A A . 104 ARG CD 1 1 12 25521 1 1 104 ARG CG C -1.430 1.681 4.572 1.00 . A A . 104 ARG CG 1 1 12 25522 1 1 104 ARG CZ C -3.130 3.516 2.627 1.00 . A A . 104 ARG CZ 1 1 12 25523 1 1 104 ARG H H 0.893 1.815 6.906 1.00 . A A . 104 ARG H 1 1 12 25524 1 1 104 ARG HA H -1.579 0.414 6.826 1.00 . A A . 104 ARG HA 1 1 12 25525 1 1 104 ARG HB2 H 0.577 1.062 4.877 1.00 . A A . 104 ARG HB2 1 1 12 25526 1 1 104 ARG HB3 H -0.532 -0.239 4.467 1.00 . A A . 104 ARG HB3 1 1 12 25527 1 1 104 ARG HD2 H -0.547 1.453 2.648 1.00 . A A . 104 ARG HD2 1 1 12 25528 1 1 104 ARG HD3 H -2.247 0.991 2.731 1.00 . A A . 104 ARG HD3 1 1 12 25529 1 1 104 ARG HE H -1.195 3.584 2.148 1.00 . A A . 104 ARG HE 1 1 12 25530 1 1 104 ARG HG2 H -2.400 1.420 4.968 1.00 . A A . 104 ARG HG2 1 1 12 25531 1 1 104 ARG HG3 H -1.143 2.658 4.930 1.00 . A A . 104 ARG HG3 1 1 12 25532 1 1 104 ARG HH11 H -3.898 1.882 3.534 1.00 . A A . 104 ARG HH11 1 1 12 25533 1 1 104 ARG HH12 H -5.027 3.160 3.228 1.00 . A A . 104 ARG HH12 1 1 12 25534 1 1 104 ARG HH21 H -2.673 5.273 1.739 1.00 . A A . 104 ARG HH21 1 1 12 25535 1 1 104 ARG HH22 H -4.329 5.088 2.206 1.00 . A A . 104 ARG HH22 1 1 12 25536 1 1 104 ARG N N 0.247 1.223 7.346 1.00 . A A . 104 ARG N 1 1 12 25537 1 1 104 ARG NE N -1.895 3.033 2.555 1.00 . A A . 104 ARG NE 1 1 12 25538 1 1 104 ARG NH1 N -4.098 2.793 3.174 1.00 . A A . 104 ARG NH1 1 1 12 25539 1 1 104 ARG NH2 N -3.400 4.725 2.152 1.00 . A A . 104 ARG NH2 1 1 12 25540 1 1 104 ARG O O -0.951 -2.030 6.906 1.00 . A A . 104 ARG O 1 1 12 25541 1 1 105 ARG C C 1.050 -3.380 8.194 1.00 . A A . 105 ARG C 1 1 12 25542 1 1 105 ARG CA C 1.737 -2.696 7.015 1.00 . A A . 105 ARG CA 1 1 12 25543 1 1 105 ARG CB C 3.245 -2.625 7.261 1.00 . A A . 105 ARG CB 1 1 12 25544 1 1 105 ARG CD C 5.306 -4.063 7.229 1.00 . A A . 105 ARG CD 1 1 12 25545 1 1 105 ARG CG C 3.858 -3.952 7.679 1.00 . A A . 105 ARG CG 1 1 12 25546 1 1 105 ARG CZ C 7.390 -4.929 8.205 1.00 . A A . 105 ARG CZ 1 1 12 25547 1 1 105 ARG H H 1.812 -0.607 6.683 1.00 . A A . 105 ARG H 1 1 12 25548 1 1 105 ARG HA H 1.554 -3.275 6.122 1.00 . A A . 105 ARG HA 1 1 12 25549 1 1 105 ARG HB2 H 3.732 -2.299 6.354 1.00 . A A . 105 ARG HB2 1 1 12 25550 1 1 105 ARG HB3 H 3.437 -1.904 8.042 1.00 . A A . 105 ARG HB3 1 1 12 25551 1 1 105 ARG HD2 H 5.327 -4.416 6.209 1.00 . A A . 105 ARG HD2 1 1 12 25552 1 1 105 ARG HD3 H 5.761 -3.085 7.280 1.00 . A A . 105 ARG HD3 1 1 12 25553 1 1 105 ARG HE H 5.573 -5.679 8.546 1.00 . A A . 105 ARG HE 1 1 12 25554 1 1 105 ARG HG2 H 3.820 -4.033 8.755 1.00 . A A . 105 ARG HG2 1 1 12 25555 1 1 105 ARG HG3 H 3.289 -4.755 7.235 1.00 . A A . 105 ARG HG3 1 1 12 25556 1 1 105 ARG HH11 H 7.621 -3.340 6.980 1.00 . A A . 105 ARG HH11 1 1 12 25557 1 1 105 ARG HH12 H 9.082 -3.960 7.675 1.00 . A A . 105 ARG HH12 1 1 12 25558 1 1 105 ARG HH21 H 7.490 -6.505 9.467 1.00 . A A . 105 ARG HH21 1 1 12 25559 1 1 105 ARG HH22 H 9.006 -5.761 9.088 1.00 . A A . 105 ARG HH22 1 1 12 25560 1 1 105 ARG N N 1.195 -1.360 6.803 1.00 . A A . 105 ARG N 1 1 12 25561 1 1 105 ARG NE N 6.070 -4.985 8.065 1.00 . A A . 105 ARG NE 1 1 12 25562 1 1 105 ARG NH1 N 8.089 -4.001 7.567 1.00 . A A . 105 ARG NH1 1 1 12 25563 1 1 105 ARG NH2 N 8.013 -5.804 8.984 1.00 . A A . 105 ARG NH2 1 1 12 25564 1 1 105 ARG O O 0.440 -4.438 8.041 1.00 . A A . 105 ARG O 1 1 12 25565 1 1 106 SER C C -0.878 -3.788 10.300 1.00 . A A . 106 SER C 1 1 12 25566 1 1 106 SER CA C 0.548 -3.320 10.575 1.00 . A A . 106 SER CA 1 1 12 25567 1 1 106 SER CB C 0.548 -2.278 11.694 1.00 . A A . 106 SER CB 1 1 12 25568 1 1 106 SER H H 1.654 -1.927 9.427 1.00 . A A . 106 SER H 1 1 12 25569 1 1 106 SER HA H 1.139 -4.169 10.885 1.00 . A A . 106 SER HA 1 1 12 25570 1 1 106 SER HB2 H 0.259 -2.749 12.622 1.00 . A A . 106 SER HB2 1 1 12 25571 1 1 106 SER HB3 H 1.540 -1.862 11.795 1.00 . A A . 106 SER HB3 1 1 12 25572 1 1 106 SER HG H -0.080 -0.765 10.621 1.00 . A A . 106 SER HG 1 1 12 25573 1 1 106 SER N N 1.155 -2.769 9.369 1.00 . A A . 106 SER N 1 1 12 25574 1 1 106 SER O O -1.251 -4.910 10.642 1.00 . A A . 106 SER O 1 1 12 25575 1 1 106 SER OG O -0.361 -1.227 11.413 1.00 . A A . 106 SER OG 1 1 12 25576 1 1 107 GLN C C -3.164 -4.640 8.762 1.00 . A A . 107 GLN C 1 1 12 25577 1 1 107 GLN CA C -3.055 -3.241 9.360 1.00 . A A . 107 GLN CA 1 1 12 25578 1 1 107 GLN CB C -3.629 -2.211 8.385 1.00 . A A . 107 GLN CB 1 1 12 25579 1 1 107 GLN CD C -4.565 -0.507 9.998 1.00 . A A . 107 GLN CD 1 1 12 25580 1 1 107 GLN CG C -3.558 -0.782 8.899 1.00 . A A . 107 GLN CG 1 1 12 25581 1 1 107 GLN H H -1.315 -2.040 9.433 1.00 . A A . 107 GLN H 1 1 12 25582 1 1 107 GLN HA H -3.623 -3.210 10.277 1.00 . A A . 107 GLN HA 1 1 12 25583 1 1 107 GLN HB2 H -3.079 -2.265 7.458 1.00 . A A . 107 GLN HB2 1 1 12 25584 1 1 107 GLN HB3 H -4.665 -2.451 8.194 1.00 . A A . 107 GLN HB3 1 1 12 25585 1 1 107 GLN HE21 H -5.711 0.508 8.729 1.00 . A A . 107 GLN HE21 1 1 12 25586 1 1 107 GLN HE22 H -6.300 0.397 10.349 1.00 . A A . 107 GLN HE22 1 1 12 25587 1 1 107 GLN HG2 H -2.567 -0.601 9.287 1.00 . A A . 107 GLN HG2 1 1 12 25588 1 1 107 GLN HG3 H -3.751 -0.108 8.077 1.00 . A A . 107 GLN HG3 1 1 12 25589 1 1 107 GLN N N -1.670 -2.918 9.680 1.00 . A A . 107 GLN N 1 1 12 25590 1 1 107 GLN NE2 N -5.633 0.205 9.659 1.00 . A A . 107 GLN NE2 1 1 12 25591 1 1 107 GLN O O -4.076 -5.398 9.092 1.00 . A A . 107 GLN O 1 1 12 25592 1 1 107 GLN OE1 O -4.385 -0.930 11.141 1.00 . A A . 107 GLN OE1 1 1 12 25593 1 1 108 ALA C C -1.854 -7.381 8.232 1.00 . A A . 108 ALA C 1 1 12 25594 1 1 108 ALA CA C -2.218 -6.284 7.237 1.00 . A A . 108 ALA CA 1 1 12 25595 1 1 108 ALA CB C -1.248 -6.289 6.065 1.00 . A A . 108 ALA CB 1 1 12 25596 1 1 108 ALA H H -1.527 -4.328 7.658 1.00 . A A . 108 ALA H 1 1 12 25597 1 1 108 ALA HA H -3.210 -6.475 6.853 1.00 . A A . 108 ALA HA 1 1 12 25598 1 1 108 ALA HB1 H -1.467 -7.128 5.421 1.00 . A A . 108 ALA HB1 1 1 12 25599 1 1 108 ALA HB2 H -1.353 -5.370 5.508 1.00 . A A . 108 ALA HB2 1 1 12 25600 1 1 108 ALA HB3 H -0.237 -6.372 6.435 1.00 . A A . 108 ALA HB3 1 1 12 25601 1 1 108 ALA N N -2.228 -4.976 7.880 1.00 . A A . 108 ALA N 1 1 12 25602 1 1 108 ALA O O -2.545 -8.396 8.333 1.00 . A A . 108 ALA O 1 1 12 25603 1 1 109 LEU C C -1.443 -8.542 10.889 1.00 . A A . 109 LEU C 1 1 12 25604 1 1 109 LEU CA C -0.308 -8.145 9.951 1.00 . A A . 109 LEU CA 1 1 12 25605 1 1 109 LEU CB C 0.859 -7.573 10.757 1.00 . A A . 109 LEU CB 1 1 12 25606 1 1 109 LEU CD1 C 3.015 -6.299 10.659 1.00 . A A . 109 LEU CD1 1 1 12 25607 1 1 109 LEU CD2 C 2.938 -8.682 9.902 1.00 . A A . 109 LEU CD2 1 1 12 25608 1 1 109 LEU CG C 2.168 -7.372 9.993 1.00 . A A . 109 LEU CG 1 1 12 25609 1 1 109 LEU H H -0.256 -6.345 8.839 1.00 . A A . 109 LEU H 1 1 12 25610 1 1 109 LEU HA H 0.028 -9.023 9.420 1.00 . A A . 109 LEU HA 1 1 12 25611 1 1 109 LEU HB2 H 0.553 -6.613 11.146 1.00 . A A . 109 LEU HB2 1 1 12 25612 1 1 109 LEU HB3 H 1.054 -8.247 11.579 1.00 . A A . 109 LEU HB3 1 1 12 25613 1 1 109 LEU HD11 H 2.390 -5.686 11.289 1.00 . A A . 109 LEU HD11 1 1 12 25614 1 1 109 LEU HD12 H 3.477 -5.683 9.901 1.00 . A A . 109 LEU HD12 1 1 12 25615 1 1 109 LEU HD13 H 3.783 -6.767 11.258 1.00 . A A . 109 LEU HD13 1 1 12 25616 1 1 109 LEU HD21 H 3.872 -8.587 10.435 1.00 . A A . 109 LEU HD21 1 1 12 25617 1 1 109 LEU HD22 H 3.137 -8.910 8.865 1.00 . A A . 109 LEU HD22 1 1 12 25618 1 1 109 LEU HD23 H 2.351 -9.475 10.340 1.00 . A A . 109 LEU HD23 1 1 12 25619 1 1 109 LEU HG H 1.944 -7.044 8.988 1.00 . A A . 109 LEU HG 1 1 12 25620 1 1 109 LEU N N -0.765 -7.172 8.964 1.00 . A A . 109 LEU N 1 1 12 25621 1 1 109 LEU O O -1.760 -9.723 11.030 1.00 . A A . 109 LEU O 1 1 12 25622 1 1 110 GLU C C -4.154 -8.781 11.854 1.00 . A A . 110 GLU C 1 1 12 25623 1 1 110 GLU CA C -3.154 -7.795 12.451 1.00 . A A . 110 GLU CA 1 1 12 25624 1 1 110 GLU CB C -3.860 -6.483 12.799 1.00 . A A . 110 GLU CB 1 1 12 25625 1 1 110 GLU CD C -3.344 -4.067 13.325 1.00 . A A . 110 GLU CD 1 1 12 25626 1 1 110 GLU CG C -2.995 -5.518 13.593 1.00 . A A . 110 GLU CG 1 1 12 25627 1 1 110 GLU H H -1.755 -6.627 11.373 1.00 . A A . 110 GLU H 1 1 12 25628 1 1 110 GLU HA H -2.741 -8.221 13.353 1.00 . A A . 110 GLU HA 1 1 12 25629 1 1 110 GLU HB2 H -4.161 -5.996 11.884 1.00 . A A . 110 GLU HB2 1 1 12 25630 1 1 110 GLU HB3 H -4.741 -6.707 13.384 1.00 . A A . 110 GLU HB3 1 1 12 25631 1 1 110 GLU HG2 H -3.129 -5.716 14.645 1.00 . A A . 110 GLU HG2 1 1 12 25632 1 1 110 GLU HG3 H -1.961 -5.679 13.326 1.00 . A A . 110 GLU HG3 1 1 12 25633 1 1 110 GLU N N -2.053 -7.548 11.527 1.00 . A A . 110 GLU N 1 1 12 25634 1 1 110 GLU O O -4.621 -9.696 12.532 1.00 . A A . 110 GLU O 1 1 12 25635 1 1 110 GLU OE1 O -4.473 -3.656 13.668 1.00 . A A . 110 GLU OE1 1 1 12 25636 1 1 110 GLU OE2 O -2.490 -3.342 12.773 1.00 . A A . 110 GLU OE2 1 1 12 25637 1 1 111 LYS C C -4.874 -10.876 9.780 1.00 . A A . 111 LYS C 1 1 12 25638 1 1 111 LYS CA C -5.423 -9.457 9.890 1.00 . A A . 111 LYS CA 1 1 12 25639 1 1 111 LYS CB C -5.729 -8.908 8.495 1.00 . A A . 111 LYS CB 1 1 12 25640 1 1 111 LYS CD C -8.228 -8.703 8.353 1.00 . A A . 111 LYS CD 1 1 12 25641 1 1 111 LYS CE C -9.416 -7.769 8.530 1.00 . A A . 111 LYS CE 1 1 12 25642 1 1 111 LYS CG C -6.910 -7.954 8.462 1.00 . A A . 111 LYS CG 1 1 12 25643 1 1 111 LYS H H -4.073 -7.839 10.092 1.00 . A A . 111 LYS H 1 1 12 25644 1 1 111 LYS HA H -6.335 -9.481 10.466 1.00 . A A . 111 LYS HA 1 1 12 25645 1 1 111 LYS HB2 H -4.859 -8.383 8.129 1.00 . A A . 111 LYS HB2 1 1 12 25646 1 1 111 LYS HB3 H -5.943 -9.736 7.834 1.00 . A A . 111 LYS HB3 1 1 12 25647 1 1 111 LYS HD2 H -8.290 -9.165 7.379 1.00 . A A . 111 LYS HD2 1 1 12 25648 1 1 111 LYS HD3 H -8.263 -9.466 9.118 1.00 . A A . 111 LYS HD3 1 1 12 25649 1 1 111 LYS HE2 H -9.223 -6.856 7.989 1.00 . A A . 111 LYS HE2 1 1 12 25650 1 1 111 LYS HE3 H -10.296 -8.248 8.127 1.00 . A A . 111 LYS HE3 1 1 12 25651 1 1 111 LYS HG2 H -6.915 -7.370 9.370 1.00 . A A . 111 LYS HG2 1 1 12 25652 1 1 111 LYS HG3 H -6.808 -7.298 7.610 1.00 . A A . 111 LYS HG3 1 1 12 25653 1 1 111 LYS HZ1 H -10.499 -6.840 10.056 1.00 . A A . 111 LYS HZ1 1 1 12 25654 1 1 111 LYS HZ2 H -8.837 -6.935 10.355 1.00 . A A . 111 LYS HZ2 1 1 12 25655 1 1 111 LYS HZ3 H -9.803 -8.315 10.509 1.00 . A A . 111 LYS HZ3 1 1 12 25656 1 1 111 LYS N N -4.479 -8.587 10.581 1.00 . A A . 111 LYS N 1 1 12 25657 1 1 111 LYS NZ N -9.655 -7.442 9.963 1.00 . A A . 111 LYS NZ 1 1 12 25658 1 1 111 LYS O O -5.625 -11.850 9.843 1.00 . A A . 111 LYS O 1 1 12 25659 1 1 112 LEU C C -2.549 -12.841 10.875 1.00 . A A . 112 LEU C 1 1 12 25660 1 1 112 LEU CA C -2.910 -12.287 9.500 1.00 . A A . 112 LEU CA 1 1 12 25661 1 1 112 LEU CB C -1.652 -12.174 8.637 1.00 . A A . 112 LEU CB 1 1 12 25662 1 1 112 LEU CD1 C -0.517 -11.415 6.534 1.00 . A A . 112 LEU CD1 1 1 12 25663 1 1 112 LEU CD2 C -2.719 -12.595 6.408 1.00 . A A . 112 LEU CD2 1 1 12 25664 1 1 112 LEU CG C -1.857 -11.639 7.219 1.00 . A A . 112 LEU CG 1 1 12 25665 1 1 112 LEU H H -3.013 -10.174 9.574 1.00 . A A . 112 LEU H 1 1 12 25666 1 1 112 LEU HA H -3.604 -12.963 9.024 1.00 . A A . 112 LEU HA 1 1 12 25667 1 1 112 LEU HB2 H -0.962 -11.516 9.142 1.00 . A A . 112 LEU HB2 1 1 12 25668 1 1 112 LEU HB3 H -1.215 -13.160 8.560 1.00 . A A . 112 LEU HB3 1 1 12 25669 1 1 112 LEU HD11 H -0.464 -12.020 5.642 1.00 . A A . 112 LEU HD11 1 1 12 25670 1 1 112 LEU HD12 H 0.281 -11.693 7.206 1.00 . A A . 112 LEU HD12 1 1 12 25671 1 1 112 LEU HD13 H -0.418 -10.373 6.270 1.00 . A A . 112 LEU HD13 1 1 12 25672 1 1 112 LEU HD21 H -3.427 -12.030 5.820 1.00 . A A . 112 LEU HD21 1 1 12 25673 1 1 112 LEU HD22 H -3.253 -13.255 7.077 1.00 . A A . 112 LEU HD22 1 1 12 25674 1 1 112 LEU HD23 H -2.091 -13.179 5.752 1.00 . A A . 112 LEU HD23 1 1 12 25675 1 1 112 LEU HG H -2.368 -10.688 7.270 1.00 . A A . 112 LEU HG 1 1 12 25676 1 1 112 LEU N N -3.560 -10.986 9.617 1.00 . A A . 112 LEU N 1 1 12 25677 1 1 112 LEU O O -1.602 -13.614 11.015 1.00 . A A . 112 LEU O 1 1 12 25678 1 1 113 GLY C C -1.639 -12.625 13.692 1.00 . A A . 113 GLY C 1 1 12 25679 1 1 113 GLY CA C -3.057 -12.908 13.238 1.00 . A A . 113 GLY CA 1 1 12 25680 1 1 113 GLY H H -4.053 -11.822 11.717 1.00 . A A . 113 GLY H 1 1 12 25681 1 1 113 GLY HA2 H -3.745 -12.419 13.912 1.00 . A A . 113 GLY HA2 1 1 12 25682 1 1 113 GLY HA3 H -3.229 -13.974 13.275 1.00 . A A . 113 GLY HA3 1 1 12 25683 1 1 113 GLY N N -3.311 -12.440 11.888 1.00 . A A . 113 GLY N 1 1 12 25684 1 1 113 GLY O O -1.058 -13.399 14.453 1.00 . A A . 113 GLY O 1 1 12 25685 1 1 114 ARG C C 0.284 -9.853 14.415 1.00 . A A . 114 ARG C 1 1 12 25686 1 1 114 ARG CA C 0.280 -11.133 13.585 1.00 . A A . 114 ARG CA 1 1 12 25687 1 1 114 ARG CB C 1.129 -10.940 12.327 1.00 . A A . 114 ARG CB 1 1 12 25688 1 1 114 ARG CD C 1.932 -11.923 10.158 1.00 . A A . 114 ARG CD 1 1 12 25689 1 1 114 ARG CG C 1.319 -12.213 11.519 1.00 . A A . 114 ARG CG 1 1 12 25690 1 1 114 ARG CZ C 2.684 -14.133 9.387 1.00 . A A . 114 ARG CZ 1 1 12 25691 1 1 114 ARG H H -1.594 -10.937 12.621 1.00 . A A . 114 ARG H 1 1 12 25692 1 1 114 ARG HA H 0.703 -11.932 14.175 1.00 . A A . 114 ARG HA 1 1 12 25693 1 1 114 ARG HB2 H 0.652 -10.206 11.693 1.00 . A A . 114 ARG HB2 1 1 12 25694 1 1 114 ARG HB3 H 2.103 -10.575 12.617 1.00 . A A . 114 ARG HB3 1 1 12 25695 1 1 114 ARG HD2 H 1.391 -11.109 9.700 1.00 . A A . 114 ARG HD2 1 1 12 25696 1 1 114 ARG HD3 H 2.964 -11.637 10.296 1.00 . A A . 114 ARG HD3 1 1 12 25697 1 1 114 ARG HE H 1.204 -13.081 8.562 1.00 . A A . 114 ARG HE 1 1 12 25698 1 1 114 ARG HG2 H 1.974 -12.879 12.062 1.00 . A A . 114 ARG HG2 1 1 12 25699 1 1 114 ARG HG3 H 0.359 -12.686 11.379 1.00 . A A . 114 ARG HG3 1 1 12 25700 1 1 114 ARG HH11 H 3.690 -13.400 10.978 1.00 . A A . 114 ARG HH11 1 1 12 25701 1 1 114 ARG HH12 H 4.210 -14.957 10.424 1.00 . A A . 114 ARG HH12 1 1 12 25702 1 1 114 ARG HH21 H 1.880 -15.131 7.824 1.00 . A A . 114 ARG HH21 1 1 12 25703 1 1 114 ARG HH22 H 3.180 -15.941 8.630 1.00 . A A . 114 ARG HH22 1 1 12 25704 1 1 114 ARG N N -1.080 -11.514 13.224 1.00 . A A . 114 ARG N 1 1 12 25705 1 1 114 ARG NE N 1.877 -13.085 9.274 1.00 . A A . 114 ARG NE 1 1 12 25706 1 1 114 ARG NH1 N 3.604 -14.166 10.341 1.00 . A A . 114 ARG NH1 1 1 12 25707 1 1 114 ARG NH2 N 2.572 -15.152 8.544 1.00 . A A . 114 ARG NH2 1 1 12 25708 1 1 114 ARG O O 1.055 -8.930 14.149 1.00 . A A . 114 ARG O 1 1 12 25709 1 1 115 LEU C C 0.655 -8.351 16.971 1.00 . A A . 115 LEU C 1 1 12 25710 1 1 115 LEU CA C -0.680 -8.637 16.290 1.00 . A A . 115 LEU CA 1 1 12 25711 1 1 115 LEU CB C -1.767 -8.851 17.345 1.00 . A A . 115 LEU CB 1 1 12 25712 1 1 115 LEU CD1 C -4.037 -9.706 17.979 1.00 . A A . 115 LEU CD1 1 1 12 25713 1 1 115 LEU CD2 C -3.771 -8.248 15.964 1.00 . A A . 115 LEU CD2 1 1 12 25714 1 1 115 LEU CG C -3.124 -9.325 16.823 1.00 . A A . 115 LEU CG 1 1 12 25715 1 1 115 LEU H H -1.171 -10.570 15.583 1.00 . A A . 115 LEU H 1 1 12 25716 1 1 115 LEU HA H -0.947 -7.788 15.678 1.00 . A A . 115 LEU HA 1 1 12 25717 1 1 115 LEU HB2 H -1.407 -9.589 18.046 1.00 . A A . 115 LEU HB2 1 1 12 25718 1 1 115 LEU HB3 H -1.918 -7.912 17.859 1.00 . A A . 115 LEU HB3 1 1 12 25719 1 1 115 LEU HD11 H -3.493 -10.324 18.678 1.00 . A A . 115 LEU HD11 1 1 12 25720 1 1 115 LEU HD12 H -4.887 -10.254 17.600 1.00 . A A . 115 LEU HD12 1 1 12 25721 1 1 115 LEU HD13 H -4.379 -8.811 18.478 1.00 . A A . 115 LEU HD13 1 1 12 25722 1 1 115 LEU HD21 H -3.146 -7.367 15.962 1.00 . A A . 115 LEU HD21 1 1 12 25723 1 1 115 LEU HD22 H -4.742 -8.001 16.367 1.00 . A A . 115 LEU HD22 1 1 12 25724 1 1 115 LEU HD23 H -3.882 -8.613 14.954 1.00 . A A . 115 LEU HD23 1 1 12 25725 1 1 115 LEU HG H -2.980 -10.203 16.209 1.00 . A A . 115 LEU HG 1 1 12 25726 1 1 115 LEU N N -0.583 -9.804 15.421 1.00 . A A . 115 LEU N 1 1 12 25727 1 1 115 LEU O O 1.056 -7.196 17.113 1.00 . A A . 115 LEU O 1 1 12 25728 1 1 116 ASP C C 3.586 -8.432 17.210 1.00 . A A . 116 ASP C 1 1 12 25729 1 1 116 ASP CA C 2.631 -9.275 18.049 1.00 . A A . 116 ASP CA 1 1 12 25730 1 1 116 ASP CB C 3.242 -10.652 18.310 1.00 . A A . 116 ASP CB 1 1 12 25731 1 1 116 ASP CG C 2.577 -11.372 19.466 1.00 . A A . 116 ASP CG 1 1 12 25732 1 1 116 ASP H H 0.967 -10.306 17.244 1.00 . A A . 116 ASP H 1 1 12 25733 1 1 116 ASP HA H 2.469 -8.779 18.994 1.00 . A A . 116 ASP HA 1 1 12 25734 1 1 116 ASP HB2 H 3.135 -11.260 17.423 1.00 . A A . 116 ASP HB2 1 1 12 25735 1 1 116 ASP HB3 H 4.292 -10.536 18.537 1.00 . A A . 116 ASP HB3 1 1 12 25736 1 1 116 ASP N N 1.339 -9.411 17.387 1.00 . A A . 116 ASP N 1 1 12 25737 1 1 116 ASP O O 4.338 -7.615 17.741 1.00 . A A . 116 ASP O 1 1 12 25738 1 1 116 ASP OD1 O 2.246 -10.705 20.469 1.00 . A A . 116 ASP OD1 1 1 12 25739 1 1 116 ASP OD2 O 2.385 -12.602 19.368 1.00 . A A . 116 ASP OD2 1 1 12 25740 1 1 117 GLN C C 3.832 -6.519 14.682 1.00 . A A . 117 GLN C 1 1 12 25741 1 1 117 GLN CA C 4.414 -7.896 14.985 1.00 . A A . 117 GLN CA 1 1 12 25742 1 1 117 GLN CB C 4.608 -8.678 13.685 1.00 . A A . 117 GLN CB 1 1 12 25743 1 1 117 GLN CD C 4.551 -11.073 14.486 1.00 . A A . 117 GLN CD 1 1 12 25744 1 1 117 GLN CG C 5.386 -9.972 13.864 1.00 . A A . 117 GLN CG 1 1 12 25745 1 1 117 GLN H H 2.929 -9.301 15.533 1.00 . A A . 117 GLN H 1 1 12 25746 1 1 117 GLN HA H 5.372 -7.770 15.465 1.00 . A A . 117 GLN HA 1 1 12 25747 1 1 117 GLN HB2 H 3.639 -8.919 13.275 1.00 . A A . 117 GLN HB2 1 1 12 25748 1 1 117 GLN HB3 H 5.143 -8.057 12.981 1.00 . A A . 117 GLN HB3 1 1 12 25749 1 1 117 GLN HE21 H 6.194 -12.100 14.933 1.00 . A A . 117 GLN HE21 1 1 12 25750 1 1 117 GLN HE22 H 4.700 -12.833 15.400 1.00 . A A . 117 GLN HE22 1 1 12 25751 1 1 117 GLN HG2 H 5.730 -10.307 12.896 1.00 . A A . 117 GLN HG2 1 1 12 25752 1 1 117 GLN HG3 H 6.236 -9.780 14.501 1.00 . A A . 117 GLN HG3 1 1 12 25753 1 1 117 GLN N N 3.550 -8.636 15.897 1.00 . A A . 117 GLN N 1 1 12 25754 1 1 117 GLN NE2 N 5.215 -12.107 14.990 1.00 . A A . 117 GLN NE2 1 1 12 25755 1 1 117 GLN O O 4.557 -5.526 14.632 1.00 . A A . 117 GLN O 1 1 12 25756 1 1 117 GLN OE1 O 3.322 -10.996 14.515 1.00 . A A . 117 GLN OE1 1 1 12 25757 1 1 118 ALA C C 2.314 -4.100 15.111 1.00 . A A . 118 ALA C 1 1 12 25758 1 1 118 ALA CA C 1.841 -5.213 14.182 1.00 . A A . 118 ALA CA 1 1 12 25759 1 1 118 ALA CB C 0.334 -5.389 14.293 1.00 . A A . 118 ALA CB 1 1 12 25760 1 1 118 ALA H H 1.996 -7.294 14.532 1.00 . A A . 118 ALA H 1 1 12 25761 1 1 118 ALA HA H 2.073 -4.941 13.163 1.00 . A A . 118 ALA HA 1 1 12 25762 1 1 118 ALA HB1 H 0.087 -6.437 14.199 1.00 . A A . 118 ALA HB1 1 1 12 25763 1 1 118 ALA HB2 H -0.002 -5.024 15.252 1.00 . A A . 118 ALA HB2 1 1 12 25764 1 1 118 ALA HB3 H -0.152 -4.833 13.505 1.00 . A A . 118 ALA HB3 1 1 12 25765 1 1 118 ALA N N 2.520 -6.468 14.479 1.00 . A A . 118 ALA N 1 1 12 25766 1 1 118 ALA O O 2.633 -2.998 14.663 1.00 . A A . 118 ALA O 1 1 12 25767 1 1 119 VAL C C 4.183 -2.884 17.070 1.00 . A A . 119 VAL C 1 1 12 25768 1 1 119 VAL CA C 2.793 -3.418 17.398 1.00 . A A . 119 VAL CA 1 1 12 25769 1 1 119 VAL CB C 2.809 -4.025 18.813 1.00 . A A . 119 VAL CB 1 1 12 25770 1 1 119 VAL CG1 C 3.307 -3.005 19.826 1.00 . A A . 119 VAL CG1 1 1 12 25771 1 1 119 VAL CG2 C 1.425 -4.532 19.191 1.00 . A A . 119 VAL CG2 1 1 12 25772 1 1 119 VAL H H 2.092 -5.290 16.702 1.00 . A A . 119 VAL H 1 1 12 25773 1 1 119 VAL HA H 2.091 -2.597 17.389 1.00 . A A . 119 VAL HA 1 1 12 25774 1 1 119 VAL HB H 3.490 -4.863 18.816 1.00 . A A . 119 VAL HB 1 1 12 25775 1 1 119 VAL HG11 H 2.631 -2.976 20.669 1.00 . A A . 119 VAL HG11 1 1 12 25776 1 1 119 VAL HG12 H 4.294 -3.284 20.164 1.00 . A A . 119 VAL HG12 1 1 12 25777 1 1 119 VAL HG13 H 3.346 -2.029 19.364 1.00 . A A . 119 VAL HG13 1 1 12 25778 1 1 119 VAL HG21 H 1.517 -5.291 19.954 1.00 . A A . 119 VAL HG21 1 1 12 25779 1 1 119 VAL HG22 H 0.831 -3.712 19.567 1.00 . A A . 119 VAL HG22 1 1 12 25780 1 1 119 VAL HG23 H 0.946 -4.953 18.319 1.00 . A A . 119 VAL HG23 1 1 12 25781 1 1 119 VAL N N 2.358 -4.394 16.406 1.00 . A A . 119 VAL N 1 1 12 25782 1 1 119 VAL O O 4.389 -1.673 16.978 1.00 . A A . 119 VAL O 1 1 12 25783 1 1 120 LEU C C 6.547 -2.476 15.375 1.00 . A A . 120 LEU C 1 1 12 25784 1 1 120 LEU CA C 6.507 -3.416 16.575 1.00 . A A . 120 LEU CA 1 1 12 25785 1 1 120 LEU CB C 7.347 -4.661 16.291 1.00 . A A . 120 LEU CB 1 1 12 25786 1 1 120 LEU CD1 C 7.768 -7.020 17.030 1.00 . A A . 120 LEU CD1 1 1 12 25787 1 1 120 LEU CD2 C 8.857 -5.120 18.239 1.00 . A A . 120 LEU CD2 1 1 12 25788 1 1 120 LEU CG C 7.616 -5.577 17.486 1.00 . A A . 120 LEU CG 1 1 12 25789 1 1 120 LEU H H 4.910 -4.744 16.980 1.00 . A A . 120 LEU H 1 1 12 25790 1 1 120 LEU HA H 6.916 -2.903 17.433 1.00 . A A . 120 LEU HA 1 1 12 25791 1 1 120 LEU HB2 H 6.835 -5.242 15.539 1.00 . A A . 120 LEU HB2 1 1 12 25792 1 1 120 LEU HB3 H 8.301 -4.334 15.903 1.00 . A A . 120 LEU HB3 1 1 12 25793 1 1 120 LEU HD11 H 8.690 -7.425 17.418 1.00 . A A . 120 LEU HD11 1 1 12 25794 1 1 120 LEU HD12 H 7.785 -7.056 15.951 1.00 . A A . 120 LEU HD12 1 1 12 25795 1 1 120 LEU HD13 H 6.936 -7.602 17.396 1.00 . A A . 120 LEU HD13 1 1 12 25796 1 1 120 LEU HD21 H 9.739 -5.395 17.680 1.00 . A A . 120 LEU HD21 1 1 12 25797 1 1 120 LEU HD22 H 8.884 -5.595 19.210 1.00 . A A . 120 LEU HD22 1 1 12 25798 1 1 120 LEU HD23 H 8.828 -4.048 18.364 1.00 . A A . 120 LEU HD23 1 1 12 25799 1 1 120 LEU HG H 6.775 -5.529 18.165 1.00 . A A . 120 LEU HG 1 1 12 25800 1 1 120 LEU N N 5.134 -3.795 16.894 1.00 . A A . 120 LEU N 1 1 12 25801 1 1 120 LEU O O 7.212 -1.440 15.406 1.00 . A A . 120 LEU O 1 1 12 25802 1 1 121 ASP C C 5.250 -0.635 13.411 1.00 . A A . 121 ASP C 1 1 12 25803 1 1 121 ASP CA C 5.782 -2.032 13.108 1.00 . A A . 121 ASP CA 1 1 12 25804 1 1 121 ASP CB C 4.906 -2.706 12.051 1.00 . A A . 121 ASP CB 1 1 12 25805 1 1 121 ASP CG C 5.680 -3.696 11.202 1.00 . A A . 121 ASP CG 1 1 12 25806 1 1 121 ASP H H 5.321 -3.680 14.354 1.00 . A A . 121 ASP H 1 1 12 25807 1 1 121 ASP HA H 6.788 -1.945 12.726 1.00 . A A . 121 ASP HA 1 1 12 25808 1 1 121 ASP HB2 H 4.102 -3.234 12.542 1.00 . A A . 121 ASP HB2 1 1 12 25809 1 1 121 ASP HB3 H 4.490 -1.950 11.401 1.00 . A A . 121 ASP HB3 1 1 12 25810 1 1 121 ASP N N 5.830 -2.843 14.318 1.00 . A A . 121 ASP N 1 1 12 25811 1 1 121 ASP O O 5.810 0.366 12.962 1.00 . A A . 121 ASP O 1 1 12 25812 1 1 121 ASP OD1 O 6.744 -3.316 10.671 1.00 . A A . 121 ASP OD1 1 1 12 25813 1 1 121 ASP OD2 O 5.222 -4.850 11.070 1.00 . A A . 121 ASP OD2 1 1 12 25814 1 1 122 LEU C C 4.516 1.548 15.367 1.00 . A A . 122 LEU C 1 1 12 25815 1 1 122 LEU CA C 3.555 0.701 14.538 1.00 . A A . 122 LEU CA 1 1 12 25816 1 1 122 LEU CB C 2.261 0.466 15.320 1.00 . A A . 122 LEU CB 1 1 12 25817 1 1 122 LEU CD1 C -0.135 -0.269 15.384 1.00 . A A . 122 LEU CD1 1 1 12 25818 1 1 122 LEU CD2 C 0.636 1.319 13.611 1.00 . A A . 122 LEU CD2 1 1 12 25819 1 1 122 LEU CG C 1.024 0.134 14.485 1.00 . A A . 122 LEU CG 1 1 12 25820 1 1 122 LEU H H 3.763 -1.405 14.503 1.00 . A A . 122 LEU H 1 1 12 25821 1 1 122 LEU HA H 3.324 1.230 13.625 1.00 . A A . 122 LEU HA 1 1 12 25822 1 1 122 LEU HB2 H 2.430 -0.354 16.000 1.00 . A A . 122 LEU HB2 1 1 12 25823 1 1 122 LEU HB3 H 2.050 1.363 15.885 1.00 . A A . 122 LEU HB3 1 1 12 25824 1 1 122 LEU HD11 H 0.244 -0.551 16.354 1.00 . A A . 122 LEU HD11 1 1 12 25825 1 1 122 LEU HD12 H -0.657 -1.105 14.944 1.00 . A A . 122 LEU HD12 1 1 12 25826 1 1 122 LEU HD13 H -0.814 0.564 15.490 1.00 . A A . 122 LEU HD13 1 1 12 25827 1 1 122 LEU HD21 H -0.420 1.272 13.391 1.00 . A A . 122 LEU HD21 1 1 12 25828 1 1 122 LEU HD22 H 1.199 1.285 12.689 1.00 . A A . 122 LEU HD22 1 1 12 25829 1 1 122 LEU HD23 H 0.855 2.238 14.134 1.00 . A A . 122 LEU HD23 1 1 12 25830 1 1 122 LEU HG H 1.248 -0.701 13.836 1.00 . A A . 122 LEU HG 1 1 12 25831 1 1 122 LEU N N 4.164 -0.574 14.175 1.00 . A A . 122 LEU N 1 1 12 25832 1 1 122 LEU O O 4.695 2.736 15.103 1.00 . A A . 122 LEU O 1 1 12 25833 1 1 123 GLN C C 6.892 2.640 16.441 1.00 . A A . 123 GLN C 1 1 12 25834 1 1 123 GLN CA C 6.077 1.623 17.232 1.00 . A A . 123 GLN CA 1 1 12 25835 1 1 123 GLN CB C 7.011 0.622 17.914 1.00 . A A . 123 GLN CB 1 1 12 25836 1 1 123 GLN CD C 7.242 -0.687 20.063 1.00 . A A . 123 GLN CD 1 1 12 25837 1 1 123 GLN CG C 6.316 -0.257 18.942 1.00 . A A . 123 GLN CG 1 1 12 25838 1 1 123 GLN H H 4.948 -0.022 16.526 1.00 . A A . 123 GLN H 1 1 12 25839 1 1 123 GLN HA H 5.510 2.145 17.989 1.00 . A A . 123 GLN HA 1 1 12 25840 1 1 123 GLN HB2 H 7.445 -0.018 17.160 1.00 . A A . 123 GLN HB2 1 1 12 25841 1 1 123 GLN HB3 H 7.800 1.165 18.412 1.00 . A A . 123 GLN HB3 1 1 12 25842 1 1 123 GLN HE21 H 7.020 -2.594 19.547 1.00 . A A . 123 GLN HE21 1 1 12 25843 1 1 123 GLN HE22 H 8.056 -2.297 20.897 1.00 . A A . 123 GLN HE22 1 1 12 25844 1 1 123 GLN HG2 H 5.491 0.295 19.369 1.00 . A A . 123 GLN HG2 1 1 12 25845 1 1 123 GLN HG3 H 5.939 -1.139 18.446 1.00 . A A . 123 GLN HG3 1 1 12 25846 1 1 123 GLN N N 5.132 0.926 16.367 1.00 . A A . 123 GLN N 1 1 12 25847 1 1 123 GLN NE2 N 7.461 -1.991 20.182 1.00 . A A . 123 GLN NE2 1 1 12 25848 1 1 123 GLN O O 7.029 3.793 16.850 1.00 . A A . 123 GLN O 1 1 12 25849 1 1 123 GLN OE1 O 7.754 0.143 20.814 1.00 . A A . 123 GLN OE1 1 1 12 25850 1 1 124 ARG C C 7.452 4.327 14.068 1.00 . A A . 124 ARG C 1 1 12 25851 1 1 124 ARG CA C 8.236 3.078 14.460 1.00 . A A . 124 ARG CA 1 1 12 25852 1 1 124 ARG CB C 8.686 2.330 13.203 1.00 . A A . 124 ARG CB 1 1 12 25853 1 1 124 ARG CD C 10.191 0.587 12.198 1.00 . A A . 124 ARG CD 1 1 12 25854 1 1 124 ARG CG C 9.656 1.194 13.485 1.00 . A A . 124 ARG CG 1 1 12 25855 1 1 124 ARG CZ C 12.032 0.948 10.608 1.00 . A A . 124 ARG CZ 1 1 12 25856 1 1 124 ARG H H 7.288 1.275 15.035 1.00 . A A . 124 ARG H 1 1 12 25857 1 1 124 ARG HA H 9.108 3.376 15.022 1.00 . A A . 124 ARG HA 1 1 12 25858 1 1 124 ARG HB2 H 7.816 1.918 12.713 1.00 . A A . 124 ARG HB2 1 1 12 25859 1 1 124 ARG HB3 H 9.168 3.029 12.537 1.00 . A A . 124 ARG HB3 1 1 12 25860 1 1 124 ARG HD2 H 10.441 -0.448 12.380 1.00 . A A . 124 ARG HD2 1 1 12 25861 1 1 124 ARG HD3 H 9.422 0.644 11.442 1.00 . A A . 124 ARG HD3 1 1 12 25862 1 1 124 ARG HE H 11.711 2.038 12.248 1.00 . A A . 124 ARG HE 1 1 12 25863 1 1 124 ARG HG2 H 10.485 1.576 14.061 1.00 . A A . 124 ARG HG2 1 1 12 25864 1 1 124 ARG HG3 H 9.145 0.429 14.049 1.00 . A A . 124 ARG HG3 1 1 12 25865 1 1 124 ARG HH11 H 10.798 -0.584 10.147 1.00 . A A . 124 ARG HH11 1 1 12 25866 1 1 124 ARG HH12 H 12.100 -0.318 9.035 1.00 . A A . 124 ARG HH12 1 1 12 25867 1 1 124 ARG HH21 H 13.429 2.397 10.791 1.00 . A A . 124 ARG HH21 1 1 12 25868 1 1 124 ARG HH22 H 13.596 1.377 9.403 1.00 . A A . 124 ARG HH22 1 1 12 25869 1 1 124 ARG N N 7.432 2.205 15.307 1.00 . A A . 124 ARG N 1 1 12 25870 1 1 124 ARG NE N 11.381 1.283 11.717 1.00 . A A . 124 ARG NE 1 1 12 25871 1 1 124 ARG NH1 N 11.609 -0.068 9.870 1.00 . A A . 124 ARG NH1 1 1 12 25872 1 1 124 ARG NH2 N 13.107 1.630 10.237 1.00 . A A . 124 ARG NH2 1 1 12 25873 1 1 124 ARG O O 7.956 5.446 14.173 1.00 . A A . 124 ARG O 1 1 12 25874 1 1 125 CYS C C 5.477 6.400 14.190 1.00 . A A . 125 CYS C 1 1 12 25875 1 1 125 CYS CA C 5.366 5.238 13.207 1.00 . A A . 125 CYS CA 1 1 12 25876 1 1 125 CYS CB C 3.911 4.780 13.104 1.00 . A A . 125 CYS CB 1 1 12 25877 1 1 125 CYS H H 5.873 3.213 13.555 1.00 . A A . 125 CYS H 1 1 12 25878 1 1 125 CYS HA H 5.700 5.571 12.236 1.00 . A A . 125 CYS HA 1 1 12 25879 1 1 125 CYS HB2 H 3.575 4.450 14.076 1.00 . A A . 125 CYS HB2 1 1 12 25880 1 1 125 CYS HB3 H 3.301 5.611 12.783 1.00 . A A . 125 CYS HB3 1 1 12 25881 1 1 125 CYS HG H 4.650 3.420 11.078 1.00 . A A . 125 CYS HG 1 1 12 25882 1 1 125 CYS N N 6.219 4.128 13.616 1.00 . A A . 125 CYS N 1 1 12 25883 1 1 125 CYS O O 5.714 7.541 13.794 1.00 . A A . 125 CYS O 1 1 12 25884 1 1 125 CYS SG S 3.647 3.419 11.943 1.00 . A A . 125 CYS SG 1 1 12 25885 1 1 126 VAL C C 6.791 7.698 16.609 1.00 . A A . 126 VAL C 1 1 12 25886 1 1 126 VAL CA C 5.384 7.120 16.513 1.00 . A A . 126 VAL CA 1 1 12 25887 1 1 126 VAL CB C 4.979 6.553 17.887 1.00 . A A . 126 VAL CB 1 1 12 25888 1 1 126 VAL CG1 C 4.981 7.651 18.939 1.00 . A A . 126 VAL CG1 1 1 12 25889 1 1 126 VAL CG2 C 3.615 5.885 17.805 1.00 . A A . 126 VAL CG2 1 1 12 25890 1 1 126 VAL H H 5.118 5.173 15.727 1.00 . A A . 126 VAL H 1 1 12 25891 1 1 126 VAL HA H 4.696 7.913 16.257 1.00 . A A . 126 VAL HA 1 1 12 25892 1 1 126 VAL HB H 5.705 5.808 18.175 1.00 . A A . 126 VAL HB 1 1 12 25893 1 1 126 VAL HG11 H 5.948 8.133 18.954 1.00 . A A . 126 VAL HG11 1 1 12 25894 1 1 126 VAL HG12 H 4.219 8.379 18.703 1.00 . A A . 126 VAL HG12 1 1 12 25895 1 1 126 VAL HG13 H 4.780 7.220 19.909 1.00 . A A . 126 VAL HG13 1 1 12 25896 1 1 126 VAL HG21 H 3.706 4.944 17.283 1.00 . A A . 126 VAL HG21 1 1 12 25897 1 1 126 VAL HG22 H 3.240 5.707 18.803 1.00 . A A . 126 VAL HG22 1 1 12 25898 1 1 126 VAL HG23 H 2.929 6.528 17.274 1.00 . A A . 126 VAL HG23 1 1 12 25899 1 1 126 VAL N N 5.304 6.101 15.473 1.00 . A A . 126 VAL N 1 1 12 25900 1 1 126 VAL O O 6.970 8.879 16.905 1.00 . A A . 126 VAL O 1 1 12 25901 1 1 127 SER C C 9.485 8.308 15.330 1.00 . A A . 127 SER C 1 1 12 25902 1 1 127 SER CA C 9.182 7.282 16.418 1.00 . A A . 127 SER CA 1 1 12 25903 1 1 127 SER CB C 10.113 6.077 16.271 1.00 . A A . 127 SER CB 1 1 12 25904 1 1 127 SER H H 7.583 5.926 16.127 1.00 . A A . 127 SER H 1 1 12 25905 1 1 127 SER HA H 9.347 7.739 17.383 1.00 . A A . 127 SER HA 1 1 12 25906 1 1 127 SER HB2 H 9.763 5.276 16.905 1.00 . A A . 127 SER HB2 1 1 12 25907 1 1 127 SER HB3 H 10.113 5.748 15.242 1.00 . A A . 127 SER HB3 1 1 12 25908 1 1 127 SER HG H 12.027 6.269 15.898 1.00 . A A . 127 SER HG 1 1 12 25909 1 1 127 SER N N 7.789 6.856 16.357 1.00 . A A . 127 SER N 1 1 12 25910 1 1 127 SER O O 9.876 9.440 15.619 1.00 . A A . 127 SER O 1 1 12 25911 1 1 127 SER OG O 11.439 6.408 16.645 1.00 . A A . 127 SER OG 1 1 12 25912 1 1 128 LEU C C 8.573 9.955 12.934 1.00 . A A . 128 LEU C 1 1 12 25913 1 1 128 LEU CA C 9.554 8.787 12.944 1.00 . A A . 128 LEU CA 1 1 12 25914 1 1 128 LEU CB C 9.450 8.008 11.632 1.00 . A A . 128 LEU CB 1 1 12 25915 1 1 128 LEU CD1 C 10.444 6.237 10.163 1.00 . A A . 128 LEU CD1 1 1 12 25916 1 1 128 LEU CD2 C 11.619 8.426 10.446 1.00 . A A . 128 LEU CD2 1 1 12 25917 1 1 128 LEU CG C 10.747 7.378 11.121 1.00 . A A . 128 LEU CG 1 1 12 25918 1 1 128 LEU H H 8.988 6.991 13.910 1.00 . A A . 128 LEU H 1 1 12 25919 1 1 128 LEU HA H 10.557 9.176 13.044 1.00 . A A . 128 LEU HA 1 1 12 25920 1 1 128 LEU HB2 H 8.732 7.215 11.774 1.00 . A A . 128 LEU HB2 1 1 12 25921 1 1 128 LEU HB3 H 9.089 8.687 10.873 1.00 . A A . 128 LEU HB3 1 1 12 25922 1 1 128 LEU HD11 H 11.260 5.530 10.176 1.00 . A A . 128 LEU HD11 1 1 12 25923 1 1 128 LEU HD12 H 10.323 6.628 9.164 1.00 . A A . 128 LEU HD12 1 1 12 25924 1 1 128 LEU HD13 H 9.533 5.742 10.468 1.00 . A A . 128 LEU HD13 1 1 12 25925 1 1 128 LEU HD21 H 11.242 9.411 10.679 1.00 . A A . 128 LEU HD21 1 1 12 25926 1 1 128 LEU HD22 H 11.599 8.277 9.377 1.00 . A A . 128 LEU HD22 1 1 12 25927 1 1 128 LEU HD23 H 12.633 8.335 10.805 1.00 . A A . 128 LEU HD23 1 1 12 25928 1 1 128 LEU HG H 11.297 6.972 11.959 1.00 . A A . 128 LEU HG 1 1 12 25929 1 1 128 LEU N N 9.301 7.904 14.078 1.00 . A A . 128 LEU N 1 1 12 25930 1 1 128 LEU O O 8.916 11.062 12.519 1.00 . A A . 128 LEU O 1 1 12 25931 1 1 129 GLU C C 5.784 10.901 14.859 1.00 . A A . 129 GLU C 1 1 12 25932 1 1 129 GLU CA C 6.323 10.731 13.441 1.00 . A A . 129 GLU CA 1 1 12 25933 1 1 129 GLU CB C 5.178 10.382 12.487 1.00 . A A . 129 GLU CB 1 1 12 25934 1 1 129 GLU CD C 5.330 12.444 11.035 1.00 . A A . 129 GLU CD 1 1 12 25935 1 1 129 GLU CG C 5.369 10.928 11.082 1.00 . A A . 129 GLU CG 1 1 12 25936 1 1 129 GLU H H 7.140 8.798 13.713 1.00 . A A . 129 GLU H 1 1 12 25937 1 1 129 GLU HA H 6.771 11.661 13.125 1.00 . A A . 129 GLU HA 1 1 12 25938 1 1 129 GLU HB2 H 5.092 9.308 12.426 1.00 . A A . 129 GLU HB2 1 1 12 25939 1 1 129 GLU HB3 H 4.259 10.786 12.885 1.00 . A A . 129 GLU HB3 1 1 12 25940 1 1 129 GLU HG2 H 6.325 10.596 10.707 1.00 . A A . 129 GLU HG2 1 1 12 25941 1 1 129 GLU HG3 H 4.582 10.543 10.450 1.00 . A A . 129 GLU HG3 1 1 12 25942 1 1 129 GLU N N 7.353 9.700 13.396 1.00 . A A . 129 GLU N 1 1 12 25943 1 1 129 GLU O O 4.868 10.201 15.289 1.00 . A A . 129 GLU O 1 1 12 25944 1 1 129 GLU OE1 O 4.243 13.017 11.254 1.00 . A A . 129 GLU OE1 1 1 12 25945 1 1 129 GLU OE2 O 6.389 13.055 10.778 1.00 . A A . 129 GLU OE2 1 1 12 25946 1 1 130 PRO C C 4.584 12.783 17.061 1.00 . A A . 130 PRO C 1 1 12 25947 1 1 130 PRO CA C 5.963 12.138 16.982 1.00 . A A . 130 PRO CA 1 1 12 25948 1 1 130 PRO CB C 7.038 13.110 17.473 1.00 . A A . 130 PRO CB 1 1 12 25949 1 1 130 PRO CD C 7.466 12.725 15.153 1.00 . A A . 130 PRO CD 1 1 12 25950 1 1 130 PRO CG C 7.551 13.764 16.237 1.00 . A A . 130 PRO CG 1 1 12 25951 1 1 130 PRO HA H 5.977 11.246 17.592 1.00 . A A . 130 PRO HA 1 1 12 25952 1 1 130 PRO HB2 H 6.595 13.830 18.147 1.00 . A A . 130 PRO HB2 1 1 12 25953 1 1 130 PRO HB3 H 7.818 12.564 17.983 1.00 . A A . 130 PRO HB3 1 1 12 25954 1 1 130 PRO HD2 H 7.230 13.186 14.206 1.00 . A A . 130 PRO HD2 1 1 12 25955 1 1 130 PRO HD3 H 8.392 12.173 15.086 1.00 . A A . 130 PRO HD3 1 1 12 25956 1 1 130 PRO HG2 H 6.935 14.615 15.989 1.00 . A A . 130 PRO HG2 1 1 12 25957 1 1 130 PRO HG3 H 8.576 14.070 16.382 1.00 . A A . 130 PRO HG3 1 1 12 25958 1 1 130 PRO N N 6.367 11.853 15.602 1.00 . A A . 130 PRO N 1 1 12 25959 1 1 130 PRO O O 3.753 12.400 17.885 1.00 . A A . 130 PRO O 1 1 12 25960 1 1 131 LYS C C 1.923 13.495 15.889 1.00 . A A . 131 LYS C 1 1 12 25961 1 1 131 LYS CA C 3.067 14.465 16.169 1.00 . A A . 131 LYS CA 1 1 12 25962 1 1 131 LYS CB C 3.088 15.565 15.105 1.00 . A A . 131 LYS CB 1 1 12 25963 1 1 131 LYS CD C 4.167 17.659 14.233 1.00 . A A . 131 LYS CD 1 1 12 25964 1 1 131 LYS CE C 3.093 18.700 14.506 1.00 . A A . 131 LYS CE 1 1 12 25965 1 1 131 LYS CG C 4.192 16.588 15.311 1.00 . A A . 131 LYS CG 1 1 12 25966 1 1 131 LYS H H 5.049 14.027 15.567 1.00 . A A . 131 LYS H 1 1 12 25967 1 1 131 LYS HA H 2.912 14.916 17.138 1.00 . A A . 131 LYS HA 1 1 12 25968 1 1 131 LYS HB2 H 3.225 15.109 14.136 1.00 . A A . 131 LYS HB2 1 1 12 25969 1 1 131 LYS HB3 H 2.140 16.082 15.120 1.00 . A A . 131 LYS HB3 1 1 12 25970 1 1 131 LYS HD2 H 5.128 18.150 14.203 1.00 . A A . 131 LYS HD2 1 1 12 25971 1 1 131 LYS HD3 H 3.969 17.192 13.278 1.00 . A A . 131 LYS HD3 1 1 12 25972 1 1 131 LYS HE2 H 2.959 18.789 15.574 1.00 . A A . 131 LYS HE2 1 1 12 25973 1 1 131 LYS HE3 H 3.418 19.649 14.105 1.00 . A A . 131 LYS HE3 1 1 12 25974 1 1 131 LYS HG2 H 4.060 17.059 16.273 1.00 . A A . 131 LYS HG2 1 1 12 25975 1 1 131 LYS HG3 H 5.148 16.084 15.282 1.00 . A A . 131 LYS HG3 1 1 12 25976 1 1 131 LYS HZ1 H 1.679 18.822 12.973 1.00 . A A . 131 LYS HZ1 1 1 12 25977 1 1 131 LYS HZ2 H 1.006 18.602 14.509 1.00 . A A . 131 LYS HZ2 1 1 12 25978 1 1 131 LYS HZ3 H 1.752 17.305 13.719 1.00 . A A . 131 LYS HZ3 1 1 12 25979 1 1 131 LYS N N 4.346 13.766 16.199 1.00 . A A . 131 LYS N 1 1 12 25980 1 1 131 LYS NZ N 1.791 18.331 13.884 1.00 . A A . 131 LYS NZ 1 1 12 25981 1 1 131 LYS O O 1.006 13.354 16.696 1.00 . A A . 131 LYS O 1 1 12 25982 1 1 132 ASN C C 0.389 11.160 15.582 1.00 . A A . 132 ASN C 1 1 12 25983 1 1 132 ASN CA C 0.957 11.870 14.357 1.00 . A A . 132 ASN CA 1 1 12 25984 1 1 132 ASN CB C 1.526 10.843 13.376 1.00 . A A . 132 ASN CB 1 1 12 25985 1 1 132 ASN CG C 0.488 10.349 12.388 1.00 . A A . 132 ASN CG 1 1 12 25986 1 1 132 ASN H H 2.744 12.983 14.139 1.00 . A A . 132 ASN H 1 1 12 25987 1 1 132 ASN HA H 0.162 12.416 13.871 1.00 . A A . 132 ASN HA 1 1 12 25988 1 1 132 ASN HB2 H 2.337 11.294 12.822 1.00 . A A . 132 ASN HB2 1 1 12 25989 1 1 132 ASN HB3 H 1.903 9.996 13.929 1.00 . A A . 132 ASN HB3 1 1 12 25990 1 1 132 ASN HD21 H 0.673 12.018 11.322 1.00 . A A . 132 ASN HD21 1 1 12 25991 1 1 132 ASN HD22 H -0.465 10.865 10.721 1.00 . A A . 132 ASN HD22 1 1 12 25992 1 1 132 ASN N N 1.987 12.828 14.742 1.00 . A A . 132 ASN N 1 1 12 25993 1 1 132 ASN ND2 N 0.203 11.159 11.375 1.00 . A A . 132 ASN ND2 1 1 12 25994 1 1 132 ASN O O 1.101 10.437 16.280 1.00 . A A . 132 ASN O 1 1 12 25995 1 1 132 ASN OD1 O -0.052 9.252 12.534 1.00 . A A . 132 ASN OD1 1 1 12 25996 1 1 133 LYS C C -2.199 9.420 16.577 1.00 . A A . 133 LYS C 1 1 12 25997 1 1 133 LYS CA C -1.564 10.748 16.976 1.00 . A A . 133 LYS CA 1 1 12 25998 1 1 133 LYS CB C -2.631 11.687 17.543 1.00 . A A . 133 LYS CB 1 1 12 25999 1 1 133 LYS CD C -1.574 13.965 17.544 1.00 . A A . 133 LYS CD 1 1 12 26000 1 1 133 LYS CE C -2.679 14.978 17.289 1.00 . A A . 133 LYS CE 1 1 12 26001 1 1 133 LYS CG C -2.064 12.808 18.397 1.00 . A A . 133 LYS CG 1 1 12 26002 1 1 133 LYS H H -1.413 11.956 15.244 1.00 . A A . 133 LYS H 1 1 12 26003 1 1 133 LYS HA H -0.819 10.564 17.735 1.00 . A A . 133 LYS HA 1 1 12 26004 1 1 133 LYS HB2 H -3.177 12.129 16.722 1.00 . A A . 133 LYS HB2 1 1 12 26005 1 1 133 LYS HB3 H -3.315 11.111 18.150 1.00 . A A . 133 LYS HB3 1 1 12 26006 1 1 133 LYS HD2 H -0.760 14.459 18.055 1.00 . A A . 133 LYS HD2 1 1 12 26007 1 1 133 LYS HD3 H -1.225 13.580 16.596 1.00 . A A . 133 LYS HD3 1 1 12 26008 1 1 133 LYS HE2 H -3.444 14.513 16.687 1.00 . A A . 133 LYS HE2 1 1 12 26009 1 1 133 LYS HE3 H -3.101 15.277 18.238 1.00 . A A . 133 LYS HE3 1 1 12 26010 1 1 133 LYS HG2 H -2.836 13.167 19.062 1.00 . A A . 133 LYS HG2 1 1 12 26011 1 1 133 LYS HG3 H -1.237 12.423 18.976 1.00 . A A . 133 LYS HG3 1 1 12 26012 1 1 133 LYS HZ1 H -2.340 17.035 17.159 1.00 . A A . 133 LYS HZ1 1 1 12 26013 1 1 133 LYS HZ2 H -2.663 16.299 15.671 1.00 . A A . 133 LYS HZ2 1 1 12 26014 1 1 133 LYS HZ3 H -1.152 16.095 16.404 1.00 . A A . 133 LYS HZ3 1 1 12 26015 1 1 133 LYS N N -0.898 11.369 15.837 1.00 . A A . 133 LYS N 1 1 12 26016 1 1 133 LYS NZ N -2.173 16.186 16.581 1.00 . A A . 133 LYS NZ 1 1 12 26017 1 1 133 LYS O O -2.042 8.413 17.268 1.00 . A A . 133 LYS O 1 1 12 26018 1 1 134 VAL C C -2.735 6.980 15.256 1.00 . A A . 134 VAL C 1 1 12 26019 1 1 134 VAL CA C -3.573 8.220 14.966 1.00 . A A . 134 VAL CA 1 1 12 26020 1 1 134 VAL CB C -3.838 8.304 13.451 1.00 . A A . 134 VAL CB 1 1 12 26021 1 1 134 VAL CG1 C -4.843 9.403 13.144 1.00 . A A . 134 VAL CG1 1 1 12 26022 1 1 134 VAL CG2 C -2.537 8.533 12.695 1.00 . A A . 134 VAL CG2 1 1 12 26023 1 1 134 VAL H H -3.004 10.258 14.950 1.00 . A A . 134 VAL H 1 1 12 26024 1 1 134 VAL HA H -4.523 8.127 15.472 1.00 . A A . 134 VAL HA 1 1 12 26025 1 1 134 VAL HB H -4.257 7.363 13.127 1.00 . A A . 134 VAL HB 1 1 12 26026 1 1 134 VAL HG11 H -5.013 9.448 12.079 1.00 . A A . 134 VAL HG11 1 1 12 26027 1 1 134 VAL HG12 H -5.774 9.192 13.650 1.00 . A A . 134 VAL HG12 1 1 12 26028 1 1 134 VAL HG13 H -4.454 10.351 13.486 1.00 . A A . 134 VAL HG13 1 1 12 26029 1 1 134 VAL HG21 H -2.208 9.550 12.847 1.00 . A A . 134 VAL HG21 1 1 12 26030 1 1 134 VAL HG22 H -1.783 7.851 13.061 1.00 . A A . 134 VAL HG22 1 1 12 26031 1 1 134 VAL HG23 H -2.698 8.359 11.642 1.00 . A A . 134 VAL HG23 1 1 12 26032 1 1 134 VAL N N -2.916 9.425 15.458 1.00 . A A . 134 VAL N 1 1 12 26033 1 1 134 VAL O O -3.270 5.891 15.469 1.00 . A A . 134 VAL O 1 1 12 26034 1 1 135 PHE C C -0.543 5.648 17.001 1.00 . A A . 135 PHE C 1 1 12 26035 1 1 135 PHE CA C -0.504 6.045 15.528 1.00 . A A . 135 PHE CA 1 1 12 26036 1 1 135 PHE CB C 0.922 6.427 15.129 1.00 . A A . 135 PHE CB 1 1 12 26037 1 1 135 PHE CD1 C 0.149 6.416 12.742 1.00 . A A . 135 PHE CD1 1 1 12 26038 1 1 135 PHE CD2 C 2.065 7.719 13.305 1.00 . A A . 135 PHE CD2 1 1 12 26039 1 1 135 PHE CE1 C 0.260 6.815 11.423 1.00 . A A . 135 PHE CE1 1 1 12 26040 1 1 135 PHE CE2 C 2.181 8.122 11.989 1.00 . A A . 135 PHE CE2 1 1 12 26041 1 1 135 PHE CG C 1.047 6.863 13.697 1.00 . A A . 135 PHE CG 1 1 12 26042 1 1 135 PHE CZ C 1.279 7.668 11.046 1.00 . A A . 135 PHE CZ 1 1 12 26043 1 1 135 PHE H H -1.050 8.043 15.087 1.00 . A A . 135 PHE H 1 1 12 26044 1 1 135 PHE HA H -0.823 5.204 14.933 1.00 . A A . 135 PHE HA 1 1 12 26045 1 1 135 PHE HB2 H 1.258 7.242 15.753 1.00 . A A . 135 PHE HB2 1 1 12 26046 1 1 135 PHE HB3 H 1.570 5.576 15.276 1.00 . A A . 135 PHE HB3 1 1 12 26047 1 1 135 PHE HD1 H -0.649 5.748 13.036 1.00 . A A . 135 PHE HD1 1 1 12 26048 1 1 135 PHE HD2 H 2.772 8.073 14.041 1.00 . A A . 135 PHE HD2 1 1 12 26049 1 1 135 PHE HE1 H -0.447 6.459 10.689 1.00 . A A . 135 PHE HE1 1 1 12 26050 1 1 135 PHE HE2 H 2.979 8.789 11.696 1.00 . A A . 135 PHE HE2 1 1 12 26051 1 1 135 PHE HZ H 1.368 7.982 10.017 1.00 . A A . 135 PHE HZ 1 1 12 26052 1 1 135 PHE N N -1.417 7.151 15.264 1.00 . A A . 135 PHE N 1 1 12 26053 1 1 135 PHE O O -0.714 4.475 17.334 1.00 . A A . 135 PHE O 1 1 12 26054 1 1 136 GLN C C -1.649 5.618 19.722 1.00 . A A . 136 GLN C 1 1 12 26055 1 1 136 GLN CA C -0.396 6.387 19.315 1.00 . A A . 136 GLN CA 1 1 12 26056 1 1 136 GLN CB C -0.323 7.709 20.081 1.00 . A A . 136 GLN CB 1 1 12 26057 1 1 136 GLN CD C 0.763 9.990 20.043 1.00 . A A . 136 GLN CD 1 1 12 26058 1 1 136 GLN CG C 0.943 8.504 19.803 1.00 . A A . 136 GLN CG 1 1 12 26059 1 1 136 GLN H H -0.249 7.547 17.551 1.00 . A A . 136 GLN H 1 1 12 26060 1 1 136 GLN HA H 0.471 5.792 19.558 1.00 . A A . 136 GLN HA 1 1 12 26061 1 1 136 GLN HB2 H -1.172 8.317 19.808 1.00 . A A . 136 GLN HB2 1 1 12 26062 1 1 136 GLN HB3 H -0.365 7.500 21.140 1.00 . A A . 136 GLN HB3 1 1 12 26063 1 1 136 GLN HE21 H 1.949 10.407 18.503 1.00 . A A . 136 GLN HE21 1 1 12 26064 1 1 136 GLN HE22 H 1.305 11.770 19.345 1.00 . A A . 136 GLN HE22 1 1 12 26065 1 1 136 GLN HG2 H 1.728 8.144 20.451 1.00 . A A . 136 GLN HG2 1 1 12 26066 1 1 136 GLN HG3 H 1.228 8.352 18.773 1.00 . A A . 136 GLN HG3 1 1 12 26067 1 1 136 GLN N N -0.381 6.634 17.878 1.00 . A A . 136 GLN N 1 1 12 26068 1 1 136 GLN NE2 N 1.404 10.805 19.214 1.00 . A A . 136 GLN NE2 1 1 12 26069 1 1 136 GLN O O -1.572 4.635 20.458 1.00 . A A . 136 GLN O 1 1 12 26070 1 1 136 GLN OE1 O 0.055 10.401 20.963 1.00 . A A . 136 GLN OE1 1 1 12 26071 1 1 137 GLU C C -4.131 4.027 18.956 1.00 . A A . 137 GLU C 1 1 12 26072 1 1 137 GLU CA C -4.069 5.429 19.555 1.00 . A A . 137 GLU CA 1 1 12 26073 1 1 137 GLU CB C -5.238 6.269 19.036 1.00 . A A . 137 GLU CB 1 1 12 26074 1 1 137 GLU CD C -6.870 6.648 17.146 1.00 . A A . 137 GLU CD 1 1 12 26075 1 1 137 GLU CG C -5.547 6.038 17.566 1.00 . A A . 137 GLU CG 1 1 12 26076 1 1 137 GLU H H -2.797 6.863 18.658 1.00 . A A . 137 GLU H 1 1 12 26077 1 1 137 GLU HA H -4.144 5.351 20.629 1.00 . A A . 137 GLU HA 1 1 12 26078 1 1 137 GLU HB2 H -6.120 6.031 19.610 1.00 . A A . 137 GLU HB2 1 1 12 26079 1 1 137 GLU HB3 H -5.001 7.314 19.172 1.00 . A A . 137 GLU HB3 1 1 12 26080 1 1 137 GLU HG2 H -4.761 6.479 16.972 1.00 . A A . 137 GLU HG2 1 1 12 26081 1 1 137 GLU HG3 H -5.583 4.975 17.382 1.00 . A A . 137 GLU HG3 1 1 12 26082 1 1 137 GLU N N -2.800 6.074 19.239 1.00 . A A . 137 GLU N 1 1 12 26083 1 1 137 GLU O O -4.765 3.130 19.511 1.00 . A A . 137 GLU O 1 1 12 26084 1 1 137 GLU OE1 O -7.064 7.861 17.373 1.00 . A A . 137 GLU OE1 1 1 12 26085 1 1 137 GLU OE2 O -7.712 5.912 16.589 1.00 . A A . 137 GLU OE2 1 1 12 26086 1 1 138 ALA C C -2.665 1.525 17.955 1.00 . A A . 138 ALA C 1 1 12 26087 1 1 138 ALA CA C -3.445 2.555 17.144 1.00 . A A . 138 ALA CA 1 1 12 26088 1 1 138 ALA CB C -2.846 2.696 15.752 1.00 . A A . 138 ALA CB 1 1 12 26089 1 1 138 ALA H H -2.980 4.600 17.425 1.00 . A A . 138 ALA H 1 1 12 26090 1 1 138 ALA HA H -4.466 2.216 17.037 1.00 . A A . 138 ALA HA 1 1 12 26091 1 1 138 ALA HB1 H -2.817 3.741 15.478 1.00 . A A . 138 ALA HB1 1 1 12 26092 1 1 138 ALA HB2 H -1.844 2.295 15.749 1.00 . A A . 138 ALA HB2 1 1 12 26093 1 1 138 ALA HB3 H -3.454 2.155 15.042 1.00 . A A . 138 ALA HB3 1 1 12 26094 1 1 138 ALA N N -3.467 3.847 17.818 1.00 . A A . 138 ALA N 1 1 12 26095 1 1 138 ALA O O -3.144 0.415 18.192 1.00 . A A . 138 ALA O 1 1 12 26096 1 1 139 LEU C C -1.397 0.393 20.318 1.00 . A A . 139 LEU C 1 1 12 26097 1 1 139 LEU CA C -0.615 1.007 19.161 1.00 . A A . 139 LEU CA 1 1 12 26098 1 1 139 LEU CB C 0.599 1.767 19.697 1.00 . A A . 139 LEU CB 1 1 12 26099 1 1 139 LEU CD1 C 1.575 -0.109 21.043 1.00 . A A . 139 LEU CD1 1 1 12 26100 1 1 139 LEU CD2 C 2.328 0.258 18.686 1.00 . A A . 139 LEU CD2 1 1 12 26101 1 1 139 LEU CG C 1.850 0.929 19.966 1.00 . A A . 139 LEU CG 1 1 12 26102 1 1 139 LEU H H -1.135 2.796 18.156 1.00 . A A . 139 LEU H 1 1 12 26103 1 1 139 LEU HA H -0.276 0.215 18.511 1.00 . A A . 139 LEU HA 1 1 12 26104 1 1 139 LEU HB2 H 0.859 2.526 18.976 1.00 . A A . 139 LEU HB2 1 1 12 26105 1 1 139 LEU HB3 H 0.310 2.238 20.626 1.00 . A A . 139 LEU HB3 1 1 12 26106 1 1 139 LEU HD11 H 0.673 -0.650 20.801 1.00 . A A . 139 LEU HD11 1 1 12 26107 1 1 139 LEU HD12 H 1.455 0.384 21.996 1.00 . A A . 139 LEU HD12 1 1 12 26108 1 1 139 LEU HD13 H 2.405 -0.799 21.098 1.00 . A A . 139 LEU HD13 1 1 12 26109 1 1 139 LEU HD21 H 3.369 -0.008 18.788 1.00 . A A . 139 LEU HD21 1 1 12 26110 1 1 139 LEU HD22 H 2.210 0.941 17.857 1.00 . A A . 139 LEU HD22 1 1 12 26111 1 1 139 LEU HD23 H 1.744 -0.632 18.507 1.00 . A A . 139 LEU HD23 1 1 12 26112 1 1 139 LEU HG H 2.640 1.576 20.321 1.00 . A A . 139 LEU HG 1 1 12 26113 1 1 139 LEU N N -1.463 1.899 18.377 1.00 . A A . 139 LEU N 1 1 12 26114 1 1 139 LEU O O -1.495 -0.829 20.434 1.00 . A A . 139 LEU O 1 1 12 26115 1 1 140 ARG C C -3.991 0.067 21.867 1.00 . A A . 140 ARG C 1 1 12 26116 1 1 140 ARG CA C -2.725 0.788 22.319 1.00 . A A . 140 ARG CA 1 1 12 26117 1 1 140 ARG CB C -3.092 1.970 23.219 1.00 . A A . 140 ARG CB 1 1 12 26118 1 1 140 ARG CD C -2.302 3.783 24.770 1.00 . A A . 140 ARG CD 1 1 12 26119 1 1 140 ARG CG C -1.886 2.700 23.787 1.00 . A A . 140 ARG CG 1 1 12 26120 1 1 140 ARG CZ C -1.131 3.292 26.875 1.00 . A A . 140 ARG CZ 1 1 12 26121 1 1 140 ARG H H -1.837 2.210 21.026 1.00 . A A . 140 ARG H 1 1 12 26122 1 1 140 ARG HA H -2.111 0.098 22.878 1.00 . A A . 140 ARG HA 1 1 12 26123 1 1 140 ARG HB2 H -3.676 2.676 22.647 1.00 . A A . 140 ARG HB2 1 1 12 26124 1 1 140 ARG HB3 H -3.687 1.607 24.043 1.00 . A A . 140 ARG HB3 1 1 12 26125 1 1 140 ARG HD2 H -2.483 4.696 24.224 1.00 . A A . 140 ARG HD2 1 1 12 26126 1 1 140 ARG HD3 H -3.212 3.472 25.262 1.00 . A A . 140 ARG HD3 1 1 12 26127 1 1 140 ARG HE H -0.667 4.781 25.633 1.00 . A A . 140 ARG HE 1 1 12 26128 1 1 140 ARG HG2 H -1.254 1.989 24.298 1.00 . A A . 140 ARG HG2 1 1 12 26129 1 1 140 ARG HG3 H -1.337 3.155 22.975 1.00 . A A . 140 ARG HG3 1 1 12 26130 1 1 140 ARG HH11 H -2.663 2.048 26.445 1.00 . A A . 140 ARG HH11 1 1 12 26131 1 1 140 ARG HH12 H -1.829 1.712 27.926 1.00 . A A . 140 ARG HH12 1 1 12 26132 1 1 140 ARG HH21 H 0.440 4.350 27.581 1.00 . A A . 140 ARG HH21 1 1 12 26133 1 1 140 ARG HH22 H -0.065 3.023 28.571 1.00 . A A . 140 ARG HH22 1 1 12 26134 1 1 140 ARG N N -1.952 1.248 21.171 1.00 . A A . 140 ARG N 1 1 12 26135 1 1 140 ARG NE N -1.276 4.029 25.780 1.00 . A A . 140 ARG NE 1 1 12 26136 1 1 140 ARG NH1 N -1.942 2.267 27.101 1.00 . A A . 140 ARG NH1 1 1 12 26137 1 1 140 ARG NH2 N -0.173 3.579 27.747 1.00 . A A . 140 ARG NH2 1 1 12 26138 1 1 140 ARG O O -4.437 -0.884 22.507 1.00 . A A . 140 ARG O 1 1 12 26139 1 1 141 ASN C C -5.588 -1.567 19.979 1.00 . A A . 141 ASN C 1 1 12 26140 1 1 141 ASN CA C -5.781 -0.074 20.223 1.00 . A A . 141 ASN CA 1 1 12 26141 1 1 141 ASN CB C -6.185 0.619 18.921 1.00 . A A . 141 ASN CB 1 1 12 26142 1 1 141 ASN CG C -7.296 -0.115 18.195 1.00 . A A . 141 ASN CG 1 1 12 26143 1 1 141 ASN H H -4.163 1.288 20.293 1.00 . A A . 141 ASN H 1 1 12 26144 1 1 141 ASN HA H -6.567 0.061 20.951 1.00 . A A . 141 ASN HA 1 1 12 26145 1 1 141 ASN HB2 H -6.527 1.619 19.143 1.00 . A A . 141 ASN HB2 1 1 12 26146 1 1 141 ASN HB3 H -5.328 0.674 18.267 1.00 . A A . 141 ASN HB3 1 1 12 26147 1 1 141 ASN HD21 H -6.757 0.720 16.473 1.00 . A A . 141 ASN HD21 1 1 12 26148 1 1 141 ASN HD22 H -8.106 -0.357 16.396 1.00 . A A . 141 ASN HD22 1 1 12 26149 1 1 141 ASN N N -4.566 0.527 20.760 1.00 . A A . 141 ASN N 1 1 12 26150 1 1 141 ASN ND2 N -7.396 0.104 16.889 1.00 . A A . 141 ASN ND2 1 1 12 26151 1 1 141 ASN O O -6.501 -2.365 20.194 1.00 . A A . 141 ASN O 1 1 12 26152 1 1 141 ASN OD1 O -8.055 -0.872 18.802 1.00 . A A . 141 ASN OD1 1 1 12 26153 1 1 142 ILE C C -3.355 -3.976 20.437 1.00 . A A . 142 ILE C 1 1 12 26154 1 1 142 ILE CA C -4.080 -3.335 19.258 1.00 . A A . 142 ILE CA 1 1 12 26155 1 1 142 ILE CB C -3.211 -3.482 17.995 1.00 . A A . 142 ILE CB 1 1 12 26156 1 1 142 ILE CD1 C -0.813 -3.267 17.168 1.00 . A A . 142 ILE CD1 1 1 12 26157 1 1 142 ILE CG1 C -1.817 -2.899 18.238 1.00 . A A . 142 ILE CG1 1 1 12 26158 1 1 142 ILE CG2 C -3.878 -2.798 16.810 1.00 . A A . 142 ILE CG2 1 1 12 26159 1 1 142 ILE H H -3.707 -1.256 19.378 1.00 . A A . 142 ILE H 1 1 12 26160 1 1 142 ILE HA H -5.010 -3.859 19.093 1.00 . A A . 142 ILE HA 1 1 12 26161 1 1 142 ILE HB H -3.119 -4.533 17.768 1.00 . A A . 142 ILE HB 1 1 12 26162 1 1 142 ILE HD11 H -1.022 -4.263 16.805 1.00 . A A . 142 ILE HD11 1 1 12 26163 1 1 142 ILE HD12 H -0.881 -2.564 16.352 1.00 . A A . 142 ILE HD12 1 1 12 26164 1 1 142 ILE HD13 H 0.183 -3.239 17.585 1.00 . A A . 142 ILE HD13 1 1 12 26165 1 1 142 ILE HG12 H -1.885 -1.823 18.272 1.00 . A A . 142 ILE HG12 1 1 12 26166 1 1 142 ILE HG13 H -1.443 -3.263 19.184 1.00 . A A . 142 ILE HG13 1 1 12 26167 1 1 142 ILE HG21 H -4.894 -2.539 17.070 1.00 . A A . 142 ILE HG21 1 1 12 26168 1 1 142 ILE HG22 H -3.332 -1.901 16.559 1.00 . A A . 142 ILE HG22 1 1 12 26169 1 1 142 ILE HG23 H -3.882 -3.467 15.963 1.00 . A A . 142 ILE HG23 1 1 12 26170 1 1 142 ILE N N -4.394 -1.938 19.529 1.00 . A A . 142 ILE N 1 1 12 26171 1 1 142 ILE O O -3.487 -5.174 20.683 1.00 . A A . 142 ILE O 1 1 12 26172 1 1 143 SER C C -2.788 -4.070 23.441 1.00 . A A . 143 SER C 1 1 12 26173 1 1 143 SER CA C -1.844 -3.655 22.318 1.00 . A A . 143 SER CA 1 1 12 26174 1 1 143 SER CB C -0.879 -2.578 22.819 1.00 . A A . 143 SER CB 1 1 12 26175 1 1 143 SER H H -2.527 -2.221 20.918 1.00 . A A . 143 SER H 1 1 12 26176 1 1 143 SER HA H -1.275 -4.517 22.003 1.00 . A A . 143 SER HA 1 1 12 26177 1 1 143 SER HB2 H -0.485 -2.031 21.976 1.00 . A A . 143 SER HB2 1 1 12 26178 1 1 143 SER HB3 H -1.409 -1.900 23.472 1.00 . A A . 143 SER HB3 1 1 12 26179 1 1 143 SER HG H 0.492 -2.546 24.218 1.00 . A A . 143 SER HG 1 1 12 26180 1 1 143 SER N N -2.591 -3.167 21.164 1.00 . A A . 143 SER N 1 1 12 26181 1 1 143 SER O O -2.531 -5.036 24.159 1.00 . A A . 143 SER O 1 1 12 26182 1 1 143 SER OG O 0.200 -3.154 23.535 1.00 . A A . 143 SER OG 1 1 12 26183 1 1 144 GLY C C -5.796 -4.756 24.226 1.00 . A A . 144 GLY C 1 1 12 26184 1 1 144 GLY CA C -4.852 -3.639 24.625 1.00 . A A . 144 GLY CA 1 1 12 26185 1 1 144 GLY H H -4.038 -2.574 22.986 1.00 . A A . 144 GLY H 1 1 12 26186 1 1 144 GLY HA2 H -4.323 -3.930 25.520 1.00 . A A . 144 GLY HA2 1 1 12 26187 1 1 144 GLY HA3 H -5.432 -2.751 24.834 1.00 . A A . 144 GLY HA3 1 1 12 26188 1 1 144 GLY N N -3.885 -3.332 23.587 1.00 . A A . 144 GLY N 1 1 12 26189 1 1 144 GLY O O -6.154 -4.908 23.058 1.00 . A A . 144 GLY O 1 1 12 26190 1 1 145 PRO C C -8.535 -6.227 24.631 1.00 . A A . 145 PRO C 1 1 12 26191 1 1 145 PRO CA C -7.125 -6.688 24.983 1.00 . A A . 145 PRO CA 1 1 12 26192 1 1 145 PRO CB C -7.122 -7.427 26.324 1.00 . A A . 145 PRO CB 1 1 12 26193 1 1 145 PRO CD C -5.826 -5.442 26.628 1.00 . A A . 145 PRO CD 1 1 12 26194 1 1 145 PRO CG C -6.762 -6.387 27.328 1.00 . A A . 145 PRO CG 1 1 12 26195 1 1 145 PRO HA H -6.758 -7.345 24.207 1.00 . A A . 145 PRO HA 1 1 12 26196 1 1 145 PRO HB2 H -8.104 -7.838 26.513 1.00 . A A . 145 PRO HB2 1 1 12 26197 1 1 145 PRO HB3 H -6.392 -8.222 26.299 1.00 . A A . 145 PRO HB3 1 1 12 26198 1 1 145 PRO HD2 H -5.974 -4.432 26.983 1.00 . A A . 145 PRO HD2 1 1 12 26199 1 1 145 PRO HD3 H -4.801 -5.748 26.775 1.00 . A A . 145 PRO HD3 1 1 12 26200 1 1 145 PRO HG2 H -7.650 -5.865 27.651 1.00 . A A . 145 PRO HG2 1 1 12 26201 1 1 145 PRO HG3 H -6.269 -6.848 28.171 1.00 . A A . 145 PRO HG3 1 1 12 26202 1 1 145 PRO N N -6.213 -5.564 25.213 1.00 . A A . 145 PRO N 1 1 12 26203 1 1 145 PRO O O -9.317 -5.864 25.510 1.00 . A A . 145 PRO O 1 1 12 26204 1 1 146 SER C C -11.272 -6.428 23.740 1.00 . A A . 146 SER C 1 1 12 26205 1 1 146 SER CA C -10.170 -5.826 22.873 1.00 . A A . 146 SER CA 1 1 12 26206 1 1 146 SER CB C -10.372 -6.239 21.414 1.00 . A A . 146 SER CB 1 1 12 26207 1 1 146 SER H H -8.188 -6.545 22.688 1.00 . A A . 146 SER H 1 1 12 26208 1 1 146 SER HA H -10.220 -4.750 22.944 1.00 . A A . 146 SER HA 1 1 12 26209 1 1 146 SER HB2 H -9.910 -7.200 21.247 1.00 . A A . 146 SER HB2 1 1 12 26210 1 1 146 SER HB3 H -11.430 -6.306 21.205 1.00 . A A . 146 SER HB3 1 1 12 26211 1 1 146 SER HG H -9.516 -5.735 19.725 1.00 . A A . 146 SER HG 1 1 12 26212 1 1 146 SER N N -8.855 -6.245 23.341 1.00 . A A . 146 SER N 1 1 12 26213 1 1 146 SER O O -12.209 -5.737 24.141 1.00 . A A . 146 SER O 1 1 12 26214 1 1 146 SER OG O -9.791 -5.294 20.532 1.00 . A A . 146 SER OG 1 1 12 26215 1 1 147 SER C C -12.157 -7.865 26.264 1.00 . A A . 147 SER C 1 1 12 26216 1 1 147 SER CA C -12.140 -8.417 24.842 1.00 . A A . 147 SER CA 1 1 12 26217 1 1 147 SER CB C -11.842 -9.918 24.869 1.00 . A A . 147 SER CB 1 1 12 26218 1 1 147 SER H H -10.383 -8.217 23.677 1.00 . A A . 147 SER H 1 1 12 26219 1 1 147 SER HA H -13.110 -8.260 24.395 1.00 . A A . 147 SER HA 1 1 12 26220 1 1 147 SER HB2 H -10.773 -10.071 24.850 1.00 . A A . 147 SER HB2 1 1 12 26221 1 1 147 SER HB3 H -12.250 -10.347 25.773 1.00 . A A . 147 SER HB3 1 1 12 26222 1 1 147 SER HG H -12.761 -11.427 24.023 1.00 . A A . 147 SER HG 1 1 12 26223 1 1 147 SER N N -11.153 -7.720 24.026 1.00 . A A . 147 SER N 1 1 12 26224 1 1 147 SER O O -13.215 -7.557 26.810 1.00 . A A . 147 SER O 1 1 12 26225 1 1 147 SER OG O -12.417 -10.572 23.752 1.00 . A A . 147 SER OG 1 1 12 26226 1 1 148 GLY C C -9.978 -6.009 28.304 1.00 . A A . 148 GLY C 1 1 12 26227 1 1 148 GLY CA C -10.874 -7.228 28.212 1.00 . A A . 148 GLY CA 1 1 12 26228 1 1 148 GLY H H -10.163 -8.005 26.375 1.00 . A A . 148 GLY H 1 1 12 26229 1 1 148 GLY HA2 H -11.862 -6.963 28.559 1.00 . A A . 148 GLY HA2 1 1 12 26230 1 1 148 GLY HA3 H -10.475 -8.002 28.851 1.00 . A A . 148 GLY HA3 1 1 12 26231 1 1 148 GLY N N -10.974 -7.743 26.859 1.00 . A A . 148 GLY N 1 1 12 26232 1 1 148 GLY O O -9.537 -5.635 29.391 1.00 . A A . 148 GLY O 1 1 13 26233 1 1 1 GLY C C -28.433 29.629 6.462 1.00 . A A . 1 GLY C 1 1 13 26234 1 1 1 GLY CA C -27.412 28.917 7.327 1.00 . A A . 1 GLY CA 1 1 13 26235 1 1 1 GLY H1 H -25.952 30.328 6.729 1.00 . A A . 1 GLY H1 1 1 13 26236 1 1 1 GLY HA2 H -27.254 27.923 6.936 1.00 . A A . 1 GLY HA2 1 1 13 26237 1 1 1 GLY HA3 H -27.802 28.839 8.332 1.00 . A A . 1 GLY HA3 1 1 13 26238 1 1 1 GLY N N -26.139 29.612 7.371 1.00 . A A . 1 GLY N 1 1 13 26239 1 1 1 GLY O O -29.119 30.541 6.922 1.00 . A A . 1 GLY O 1 1 13 26240 1 1 2 SER C C -29.829 28.850 3.148 1.00 . A A . 2 SER C 1 1 13 26241 1 1 2 SER CA C -29.472 29.821 4.269 1.00 . A A . 2 SER CA 1 1 13 26242 1 1 2 SER CB C -28.881 31.103 3.680 1.00 . A A . 2 SER CB 1 1 13 26243 1 1 2 SER H H -27.958 28.481 4.895 1.00 . A A . 2 SER H 1 1 13 26244 1 1 2 SER HA H -30.371 30.067 4.816 1.00 . A A . 2 SER HA 1 1 13 26245 1 1 2 SER HB2 H -28.312 31.616 4.440 1.00 . A A . 2 SER HB2 1 1 13 26246 1 1 2 SER HB3 H -28.233 30.850 2.853 1.00 . A A . 2 SER HB3 1 1 13 26247 1 1 2 SER HG H -30.350 31.560 2.467 1.00 . A A . 2 SER HG 1 1 13 26248 1 1 2 SER N N -28.532 29.213 5.203 1.00 . A A . 2 SER N 1 1 13 26249 1 1 2 SER O O -28.965 28.151 2.619 1.00 . A A . 2 SER O 1 1 13 26250 1 1 2 SER OG O -29.902 31.967 3.212 1.00 . A A . 2 SER OG 1 1 13 26251 1 1 3 SER C C -31.743 28.682 0.420 1.00 . A A . 3 SER C 1 1 13 26252 1 1 3 SER CA C -31.583 27.925 1.735 1.00 . A A . 3 SER CA 1 1 13 26253 1 1 3 SER CB C -32.914 27.287 2.136 1.00 . A A . 3 SER CB 1 1 13 26254 1 1 3 SER H H -31.750 29.395 3.250 1.00 . A A . 3 SER H 1 1 13 26255 1 1 3 SER HA H -30.846 27.147 1.601 1.00 . A A . 3 SER HA 1 1 13 26256 1 1 3 SER HB2 H -33.289 26.696 1.314 1.00 . A A . 3 SER HB2 1 1 13 26257 1 1 3 SER HB3 H -32.761 26.652 2.996 1.00 . A A . 3 SER HB3 1 1 13 26258 1 1 3 SER HG H -34.755 27.891 2.429 1.00 . A A . 3 SER HG 1 1 13 26259 1 1 3 SER N N -31.109 28.813 2.791 1.00 . A A . 3 SER N 1 1 13 26260 1 1 3 SER O O -31.807 29.911 0.402 1.00 . A A . 3 SER O 1 1 13 26261 1 1 3 SER OG O -33.876 28.276 2.463 1.00 . A A . 3 SER OG 1 1 13 26262 1 1 4 GLY C C -33.261 28.167 -2.661 1.00 . A A . 4 GLY C 1 1 13 26263 1 1 4 GLY CA C -31.961 28.555 -1.984 1.00 . A A . 4 GLY CA 1 1 13 26264 1 1 4 GLY H H -31.752 26.962 -0.604 1.00 . A A . 4 GLY H 1 1 13 26265 1 1 4 GLY HA2 H -31.934 29.628 -1.869 1.00 . A A . 4 GLY HA2 1 1 13 26266 1 1 4 GLY HA3 H -31.137 28.249 -2.613 1.00 . A A . 4 GLY HA3 1 1 13 26267 1 1 4 GLY N N -31.809 27.938 -0.680 1.00 . A A . 4 GLY N 1 1 13 26268 1 1 4 GLY O O -34.343 28.419 -2.132 1.00 . A A . 4 GLY O 1 1 13 26269 1 1 5 SER C C -33.970 26.059 -5.608 1.00 . A A . 5 SER C 1 1 13 26270 1 1 5 SER CA C -34.332 27.134 -4.587 1.00 . A A . 5 SER CA 1 1 13 26271 1 1 5 SER CB C -34.964 28.334 -5.295 1.00 . A A . 5 SER CB 1 1 13 26272 1 1 5 SER H H -32.264 27.379 -4.205 1.00 . A A . 5 SER H 1 1 13 26273 1 1 5 SER HA H -35.044 26.723 -3.887 1.00 . A A . 5 SER HA 1 1 13 26274 1 1 5 SER HB2 H -35.171 29.107 -4.572 1.00 . A A . 5 SER HB2 1 1 13 26275 1 1 5 SER HB3 H -34.278 28.711 -6.040 1.00 . A A . 5 SER HB3 1 1 13 26276 1 1 5 SER HG H -36.683 27.397 -5.353 1.00 . A A . 5 SER HG 1 1 13 26277 1 1 5 SER N N -33.155 27.553 -3.835 1.00 . A A . 5 SER N 1 1 13 26278 1 1 5 SER O O -32.813 25.933 -6.010 1.00 . A A . 5 SER O 1 1 13 26279 1 1 5 SER OG O -36.176 27.969 -5.933 1.00 . A A . 5 SER OG 1 1 13 26280 1 1 6 SER C C -34.733 24.776 -8.416 1.00 . A A . 6 SER C 1 1 13 26281 1 1 6 SER CA C -34.756 24.220 -6.996 1.00 . A A . 6 SER CA 1 1 13 26282 1 1 6 SER CB C -35.852 23.160 -6.868 1.00 . A A . 6 SER CB 1 1 13 26283 1 1 6 SER H H -35.869 25.437 -5.667 1.00 . A A . 6 SER H 1 1 13 26284 1 1 6 SER HA H -33.800 23.765 -6.784 1.00 . A A . 6 SER HA 1 1 13 26285 1 1 6 SER HB2 H -36.788 23.641 -6.629 1.00 . A A . 6 SER HB2 1 1 13 26286 1 1 6 SER HB3 H -35.948 22.631 -7.805 1.00 . A A . 6 SER HB3 1 1 13 26287 1 1 6 SER HG H -35.555 22.671 -4.995 1.00 . A A . 6 SER HG 1 1 13 26288 1 1 6 SER N N -34.969 25.287 -6.024 1.00 . A A . 6 SER N 1 1 13 26289 1 1 6 SER O O -34.950 25.967 -8.633 1.00 . A A . 6 SER O 1 1 13 26290 1 1 6 SER OG O -35.543 22.228 -5.847 1.00 . A A . 6 SER OG 1 1 13 26291 1 1 7 GLY C C -35.200 23.396 -11.684 1.00 . A A . 7 GLY C 1 1 13 26292 1 1 7 GLY CA C -34.421 24.323 -10.771 1.00 . A A . 7 GLY CA 1 1 13 26293 1 1 7 GLY H H -34.303 22.964 -9.151 1.00 . A A . 7 GLY H 1 1 13 26294 1 1 7 GLY HA2 H -34.833 25.318 -10.848 1.00 . A A . 7 GLY HA2 1 1 13 26295 1 1 7 GLY HA3 H -33.391 24.344 -11.094 1.00 . A A . 7 GLY HA3 1 1 13 26296 1 1 7 GLY N N -34.468 23.902 -9.383 1.00 . A A . 7 GLY N 1 1 13 26297 1 1 7 GLY O O -35.786 22.415 -11.229 1.00 . A A . 7 GLY O 1 1 13 26298 1 1 8 MET C C -35.045 22.621 -15.172 1.00 . A A . 8 MET C 1 1 13 26299 1 1 8 MET CA C -35.921 22.898 -13.955 1.00 . A A . 8 MET CA 1 1 13 26300 1 1 8 MET CB C -37.210 23.599 -14.388 1.00 . A A . 8 MET CB 1 1 13 26301 1 1 8 MET CE C -40.811 23.985 -12.311 1.00 . A A . 8 MET CE 1 1 13 26302 1 1 8 MET CG C -38.396 23.301 -13.485 1.00 . A A . 8 MET CG 1 1 13 26303 1 1 8 MET H H -34.721 24.505 -13.278 1.00 . A A . 8 MET H 1 1 13 26304 1 1 8 MET HA H -36.172 21.959 -13.485 1.00 . A A . 8 MET HA 1 1 13 26305 1 1 8 MET HB2 H -37.043 24.666 -14.387 1.00 . A A . 8 MET HB2 1 1 13 26306 1 1 8 MET HB3 H -37.459 23.282 -15.389 1.00 . A A . 8 MET HB3 1 1 13 26307 1 1 8 MET HE1 H -41.663 24.648 -12.271 1.00 . A A . 8 MET HE1 1 1 13 26308 1 1 8 MET HE2 H -41.127 23.014 -12.664 1.00 . A A . 8 MET HE2 1 1 13 26309 1 1 8 MET HE3 H -40.384 23.889 -11.324 1.00 . A A . 8 MET HE3 1 1 13 26310 1 1 8 MET HG2 H -38.897 22.417 -13.851 1.00 . A A . 8 MET HG2 1 1 13 26311 1 1 8 MET HG3 H -38.032 23.118 -12.485 1.00 . A A . 8 MET HG3 1 1 13 26312 1 1 8 MET N N -35.207 23.710 -12.976 1.00 . A A . 8 MET N 1 1 13 26313 1 1 8 MET O O -34.080 23.340 -15.434 1.00 . A A . 8 MET O 1 1 13 26314 1 1 8 MET SD S -39.584 24.656 -13.429 1.00 . A A . 8 MET SD 1 1 13 26315 1 1 9 THR C C -34.662 22.312 -18.147 1.00 . A A . 9 THR C 1 1 13 26316 1 1 9 THR CA C -34.631 21.200 -17.105 1.00 . A A . 9 THR CA 1 1 13 26317 1 1 9 THR CB C -35.178 19.905 -17.735 1.00 . A A . 9 THR CB 1 1 13 26318 1 1 9 THR CG2 C -34.942 18.715 -16.818 1.00 . A A . 9 THR CG2 1 1 13 26319 1 1 9 THR H H -36.166 21.038 -15.656 1.00 . A A . 9 THR H 1 1 13 26320 1 1 9 THR HA H -33.607 21.026 -16.808 1.00 . A A . 9 THR HA 1 1 13 26321 1 1 9 THR HB H -34.661 19.731 -18.668 1.00 . A A . 9 THR HB 1 1 13 26322 1 1 9 THR HG1 H -36.708 20.596 -18.770 1.00 . A A . 9 THR HG1 1 1 13 26323 1 1 9 THR HG21 H -34.666 19.067 -15.835 1.00 . A A . 9 THR HG21 1 1 13 26324 1 1 9 THR HG22 H -34.146 18.105 -17.219 1.00 . A A . 9 THR HG22 1 1 13 26325 1 1 9 THR HG23 H -35.846 18.129 -16.750 1.00 . A A . 9 THR HG23 1 1 13 26326 1 1 9 THR N N -35.387 21.573 -15.916 1.00 . A A . 9 THR N 1 1 13 26327 1 1 9 THR O O -35.322 23.334 -17.960 1.00 . A A . 9 THR O 1 1 13 26328 1 1 9 THR OG1 O -36.580 20.042 -17.996 1.00 . A A . 9 THR OG1 1 1 13 26329 1 1 10 VAL C C -33.288 22.492 -21.586 1.00 . A A . 10 VAL C 1 1 13 26330 1 1 10 VAL CA C -33.891 23.091 -20.320 1.00 . A A . 10 VAL CA 1 1 13 26331 1 1 10 VAL CB C -33.069 24.327 -19.908 1.00 . A A . 10 VAL CB 1 1 13 26332 1 1 10 VAL CG1 C -31.614 23.948 -19.678 1.00 . A A . 10 VAL CG1 1 1 13 26333 1 1 10 VAL CG2 C -33.184 25.418 -20.962 1.00 . A A . 10 VAL CG2 1 1 13 26334 1 1 10 VAL H H -33.439 21.272 -19.338 1.00 . A A . 10 VAL H 1 1 13 26335 1 1 10 VAL HA H -34.901 23.411 -20.531 1.00 . A A . 10 VAL HA 1 1 13 26336 1 1 10 VAL HB H -33.470 24.708 -18.981 1.00 . A A . 10 VAL HB 1 1 13 26337 1 1 10 VAL HG11 H -31.555 23.209 -18.892 1.00 . A A . 10 VAL HG11 1 1 13 26338 1 1 10 VAL HG12 H -31.199 23.541 -20.588 1.00 . A A . 10 VAL HG12 1 1 13 26339 1 1 10 VAL HG13 H -31.055 24.826 -19.388 1.00 . A A . 10 VAL HG13 1 1 13 26340 1 1 10 VAL HG21 H -33.413 26.358 -20.482 1.00 . A A . 10 VAL HG21 1 1 13 26341 1 1 10 VAL HG22 H -32.248 25.505 -21.494 1.00 . A A . 10 VAL HG22 1 1 13 26342 1 1 10 VAL HG23 H -33.971 25.166 -21.657 1.00 . A A . 10 VAL HG23 1 1 13 26343 1 1 10 VAL N N -33.944 22.106 -19.247 1.00 . A A . 10 VAL N 1 1 13 26344 1 1 10 VAL O O -32.304 21.755 -21.529 1.00 . A A . 10 VAL O 1 1 13 26345 1 1 11 SER C C -31.948 22.686 -24.237 1.00 . A A . 11 SER C 1 1 13 26346 1 1 11 SER CA C -33.409 22.306 -24.010 1.00 . A A . 11 SER CA 1 1 13 26347 1 1 11 SER CB C -34.271 22.849 -25.151 1.00 . A A . 11 SER CB 1 1 13 26348 1 1 11 SER H H -34.665 23.407 -22.710 1.00 . A A . 11 SER H 1 1 13 26349 1 1 11 SER HA H -33.490 21.230 -23.990 1.00 . A A . 11 SER HA 1 1 13 26350 1 1 11 SER HB2 H -35.287 22.968 -24.806 1.00 . A A . 11 SER HB2 1 1 13 26351 1 1 11 SER HB3 H -33.884 23.807 -25.467 1.00 . A A . 11 SER HB3 1 1 13 26352 1 1 11 SER HG H -35.047 21.410 -26.230 1.00 . A A . 11 SER HG 1 1 13 26353 1 1 11 SER N N -33.885 22.815 -22.729 1.00 . A A . 11 SER N 1 1 13 26354 1 1 11 SER O O -31.356 23.418 -23.446 1.00 . A A . 11 SER O 1 1 13 26355 1 1 11 SER OG O -34.265 21.967 -26.260 1.00 . A A . 11 SER OG 1 1 13 26356 1 1 12 GLY C C -29.787 22.843 -27.093 1.00 . A A . 12 GLY C 1 1 13 26357 1 1 12 GLY CA C -29.988 22.476 -25.636 1.00 . A A . 12 GLY CA 1 1 13 26358 1 1 12 GLY H H -31.895 21.602 -25.919 1.00 . A A . 12 GLY H 1 1 13 26359 1 1 12 GLY HA2 H -29.659 23.300 -25.020 1.00 . A A . 12 GLY HA2 1 1 13 26360 1 1 12 GLY HA3 H -29.387 21.608 -25.410 1.00 . A A . 12 GLY HA3 1 1 13 26361 1 1 12 GLY N N -31.374 22.180 -25.324 1.00 . A A . 12 GLY N 1 1 13 26362 1 1 12 GLY O O -30.499 22.369 -27.979 1.00 . A A . 12 GLY O 1 1 13 26363 1 1 13 PRO C C -27.875 23.051 -29.570 1.00 . A A . 13 PRO C 1 1 13 26364 1 1 13 PRO CA C -28.484 24.160 -28.718 1.00 . A A . 13 PRO CA 1 1 13 26365 1 1 13 PRO CB C -27.467 25.282 -28.494 1.00 . A A . 13 PRO CB 1 1 13 26366 1 1 13 PRO CD C -27.910 24.315 -26.353 1.00 . A A . 13 PRO CD 1 1 13 26367 1 1 13 PRO CG C -26.837 24.965 -27.182 1.00 . A A . 13 PRO CG 1 1 13 26368 1 1 13 PRO HA H -29.356 24.557 -29.216 1.00 . A A . 13 PRO HA 1 1 13 26369 1 1 13 PRO HB2 H -26.740 25.278 -29.294 1.00 . A A . 13 PRO HB2 1 1 13 26370 1 1 13 PRO HB3 H -27.976 26.234 -28.467 1.00 . A A . 13 PRO HB3 1 1 13 26371 1 1 13 PRO HD2 H -27.484 23.559 -25.709 1.00 . A A . 13 PRO HD2 1 1 13 26372 1 1 13 PRO HD3 H -28.437 25.056 -25.770 1.00 . A A . 13 PRO HD3 1 1 13 26373 1 1 13 PRO HG2 H -26.011 24.285 -27.326 1.00 . A A . 13 PRO HG2 1 1 13 26374 1 1 13 PRO HG3 H -26.498 25.875 -26.708 1.00 . A A . 13 PRO HG3 1 1 13 26375 1 1 13 PRO N N -28.798 23.709 -27.359 1.00 . A A . 13 PRO N 1 1 13 26376 1 1 13 PRO O O -28.126 22.969 -30.771 1.00 . A A . 13 PRO O 1 1 13 26377 1 1 14 GLY C C -25.656 20.189 -28.738 1.00 . A A . 14 GLY C 1 1 13 26378 1 1 14 GLY CA C -26.440 21.107 -29.655 1.00 . A A . 14 GLY CA 1 1 13 26379 1 1 14 GLY H H -26.908 22.314 -27.979 1.00 . A A . 14 GLY H 1 1 13 26380 1 1 14 GLY HA2 H -27.202 20.531 -30.157 1.00 . A A . 14 GLY HA2 1 1 13 26381 1 1 14 GLY HA3 H -25.767 21.518 -30.394 1.00 . A A . 14 GLY HA3 1 1 13 26382 1 1 14 GLY N N -27.072 22.200 -28.939 1.00 . A A . 14 GLY N 1 1 13 26383 1 1 14 GLY O O -25.271 20.581 -27.635 1.00 . A A . 14 GLY O 1 1 13 26384 1 1 15 THR C C -23.308 17.713 -29.012 1.00 . A A . 15 THR C 1 1 13 26385 1 1 15 THR CA C -24.679 17.985 -28.404 1.00 . A A . 15 THR CA 1 1 13 26386 1 1 15 THR CB C -25.450 16.657 -28.288 1.00 . A A . 15 THR CB 1 1 13 26387 1 1 15 THR CG2 C -26.696 16.826 -27.431 1.00 . A A . 15 THR CG2 1 1 13 26388 1 1 15 THR H H -25.752 18.710 -30.078 1.00 . A A . 15 THR H 1 1 13 26389 1 1 15 THR HA H -24.548 18.389 -27.410 1.00 . A A . 15 THR HA 1 1 13 26390 1 1 15 THR HB H -24.807 15.924 -27.822 1.00 . A A . 15 THR HB 1 1 13 26391 1 1 15 THR HG1 H -26.492 15.509 -29.508 1.00 . A A . 15 THR HG1 1 1 13 26392 1 1 15 THR HG21 H -26.588 17.703 -26.809 1.00 . A A . 15 THR HG21 1 1 13 26393 1 1 15 THR HG22 H -26.824 15.955 -26.807 1.00 . A A . 15 THR HG22 1 1 13 26394 1 1 15 THR HG23 H -27.558 16.942 -28.070 1.00 . A A . 15 THR HG23 1 1 13 26395 1 1 15 THR N N -25.419 18.962 -29.192 1.00 . A A . 15 THR N 1 1 13 26396 1 1 15 THR O O -23.102 16.728 -29.722 1.00 . A A . 15 THR O 1 1 13 26397 1 1 15 THR OG1 O -25.821 16.191 -29.591 1.00 . A A . 15 THR OG1 1 1 13 26398 1 1 16 PRO C C -20.225 17.317 -28.598 1.00 . A A . 16 PRO C 1 1 13 26399 1 1 16 PRO CA C -20.977 18.480 -29.237 1.00 . A A . 16 PRO CA 1 1 13 26400 1 1 16 PRO CB C -20.332 19.812 -28.848 1.00 . A A . 16 PRO CB 1 1 13 26401 1 1 16 PRO CD C -22.522 19.801 -27.888 1.00 . A A . 16 PRO CD 1 1 13 26402 1 1 16 PRO CG C -21.114 20.282 -27.670 1.00 . A A . 16 PRO CG 1 1 13 26403 1 1 16 PRO HA H -20.962 18.370 -30.311 1.00 . A A . 16 PRO HA 1 1 13 26404 1 1 16 PRO HB2 H -19.294 19.652 -28.596 1.00 . A A . 16 PRO HB2 1 1 13 26405 1 1 16 PRO HB3 H -20.406 20.506 -29.672 1.00 . A A . 16 PRO HB3 1 1 13 26406 1 1 16 PRO HD2 H -22.984 19.547 -26.946 1.00 . A A . 16 PRO HD2 1 1 13 26407 1 1 16 PRO HD3 H -23.101 20.552 -28.405 1.00 . A A . 16 PRO HD3 1 1 13 26408 1 1 16 PRO HG2 H -20.708 19.855 -26.766 1.00 . A A . 16 PRO HG2 1 1 13 26409 1 1 16 PRO HG3 H -21.091 21.361 -27.621 1.00 . A A . 16 PRO HG3 1 1 13 26410 1 1 16 PRO N N -22.347 18.604 -28.728 1.00 . A A . 16 PRO N 1 1 13 26411 1 1 16 PRO O O -20.752 16.631 -27.724 1.00 . A A . 16 PRO O 1 1 13 26412 1 1 17 GLU C C -17.125 16.561 -27.535 1.00 . A A . 17 GLU C 1 1 13 26413 1 1 17 GLU CA C -18.166 16.022 -28.512 1.00 . A A . 17 GLU CA 1 1 13 26414 1 1 17 GLU CB C -17.472 15.275 -29.653 1.00 . A A . 17 GLU CB 1 1 13 26415 1 1 17 GLU CD C -15.002 15.802 -29.643 1.00 . A A . 17 GLU CD 1 1 13 26416 1 1 17 GLU CG C -16.344 16.061 -30.299 1.00 . A A . 17 GLU CG 1 1 13 26417 1 1 17 GLU H H -18.625 17.684 -29.741 1.00 . A A . 17 GLU H 1 1 13 26418 1 1 17 GLU HA H -18.815 15.338 -27.987 1.00 . A A . 17 GLU HA 1 1 13 26419 1 1 17 GLU HB2 H -17.065 14.352 -29.267 1.00 . A A . 17 GLU HB2 1 1 13 26420 1 1 17 GLU HB3 H -18.204 15.045 -30.413 1.00 . A A . 17 GLU HB3 1 1 13 26421 1 1 17 GLU HG2 H -16.279 15.783 -31.340 1.00 . A A . 17 GLU HG2 1 1 13 26422 1 1 17 GLU HG3 H -16.568 17.115 -30.222 1.00 . A A . 17 GLU HG3 1 1 13 26423 1 1 17 GLU N N -18.990 17.103 -29.041 1.00 . A A . 17 GLU N 1 1 13 26424 1 1 17 GLU O O -16.590 17.657 -27.700 1.00 . A A . 17 GLU O 1 1 13 26425 1 1 17 GLU OE1 O -14.786 16.298 -28.518 1.00 . A A . 17 GLU OE1 1 1 13 26426 1 1 17 GLU OE2 O -14.168 15.102 -30.255 1.00 . A A . 17 GLU OE2 1 1 13 26427 1 1 18 PRO C C -14.423 16.142 -25.999 1.00 . A A . 18 PRO C 1 1 13 26428 1 1 18 PRO CA C -15.852 16.147 -25.466 1.00 . A A . 18 PRO CA 1 1 13 26429 1 1 18 PRO CB C -16.027 15.067 -24.395 1.00 . A A . 18 PRO CB 1 1 13 26430 1 1 18 PRO CD C -17.429 14.452 -26.231 1.00 . A A . 18 PRO CD 1 1 13 26431 1 1 18 PRO CG C -16.573 13.891 -25.129 1.00 . A A . 18 PRO CG 1 1 13 26432 1 1 18 PRO HA H -16.074 17.116 -25.042 1.00 . A A . 18 PRO HA 1 1 13 26433 1 1 18 PRO HB2 H -15.070 14.844 -23.945 1.00 . A A . 18 PRO HB2 1 1 13 26434 1 1 18 PRO HB3 H -16.715 15.414 -23.639 1.00 . A A . 18 PRO HB3 1 1 13 26435 1 1 18 PRO HD2 H -17.374 13.824 -27.108 1.00 . A A . 18 PRO HD2 1 1 13 26436 1 1 18 PRO HD3 H -18.452 14.552 -25.900 1.00 . A A . 18 PRO HD3 1 1 13 26437 1 1 18 PRO HG2 H -15.764 13.309 -25.543 1.00 . A A . 18 PRO HG2 1 1 13 26438 1 1 18 PRO HG3 H -17.170 13.287 -24.462 1.00 . A A . 18 PRO HG3 1 1 13 26439 1 1 18 PRO N N -16.830 15.772 -26.491 1.00 . A A . 18 PRO N 1 1 13 26440 1 1 18 PRO O O -13.938 15.123 -26.490 1.00 . A A . 18 PRO O 1 1 13 26441 1 1 19 ARG C C -11.437 16.555 -25.535 1.00 . A A . 19 ARG C 1 1 13 26442 1 1 19 ARG CA C -12.382 17.413 -26.371 1.00 . A A . 19 ARG CA 1 1 13 26443 1 1 19 ARG CB C -11.936 18.876 -26.322 1.00 . A A . 19 ARG CB 1 1 13 26444 1 1 19 ARG CD C -13.987 19.748 -27.485 1.00 . A A . 19 ARG CD 1 1 13 26445 1 1 19 ARG CG C -12.466 19.713 -27.475 1.00 . A A . 19 ARG CG 1 1 13 26446 1 1 19 ARG CZ C -14.613 21.890 -28.515 1.00 . A A . 19 ARG CZ 1 1 13 26447 1 1 19 ARG H H -14.196 18.065 -25.497 1.00 . A A . 19 ARG H 1 1 13 26448 1 1 19 ARG HA H -12.350 17.070 -27.394 1.00 . A A . 19 ARG HA 1 1 13 26449 1 1 19 ARG HB2 H -12.283 19.315 -25.398 1.00 . A A . 19 ARG HB2 1 1 13 26450 1 1 19 ARG HB3 H -10.857 18.912 -26.346 1.00 . A A . 19 ARG HB3 1 1 13 26451 1 1 19 ARG HD2 H -14.356 18.739 -27.597 1.00 . A A . 19 ARG HD2 1 1 13 26452 1 1 19 ARG HD3 H -14.330 20.154 -26.545 1.00 . A A . 19 ARG HD3 1 1 13 26453 1 1 19 ARG HE H -14.795 20.108 -29.391 1.00 . A A . 19 ARG HE 1 1 13 26454 1 1 19 ARG HG2 H -12.095 20.722 -27.376 1.00 . A A . 19 ARG HG2 1 1 13 26455 1 1 19 ARG HG3 H -12.118 19.289 -28.405 1.00 . A A . 19 ARG HG3 1 1 13 26456 1 1 19 ARG HH11 H -13.867 22.033 -26.643 1.00 . A A . 19 ARG HH11 1 1 13 26457 1 1 19 ARG HH12 H -14.312 23.536 -27.380 1.00 . A A . 19 ARG HH12 1 1 13 26458 1 1 19 ARG HH21 H -15.385 22.081 -30.373 1.00 . A A . 19 ARG HH21 1 1 13 26459 1 1 19 ARG HH22 H -15.176 23.562 -29.502 1.00 . A A . 19 ARG HH22 1 1 13 26460 1 1 19 ARG N N -13.755 17.287 -25.898 1.00 . A A . 19 ARG N 1 1 13 26461 1 1 19 ARG NE N -14.508 20.567 -28.575 1.00 . A A . 19 ARG NE 1 1 13 26462 1 1 19 ARG NH1 N -14.234 22.540 -27.423 1.00 . A A . 19 ARG NH1 1 1 13 26463 1 1 19 ARG NH2 N -15.098 22.567 -29.548 1.00 . A A . 19 ARG NH2 1 1 13 26464 1 1 19 ARG O O -11.604 16.403 -24.324 1.00 . A A . 19 ARG O 1 1 13 26465 1 1 20 PRO C C -8.511 15.915 -24.606 1.00 . A A . 20 PRO C 1 1 13 26466 1 1 20 PRO CA C -9.430 15.125 -25.531 1.00 . A A . 20 PRO CA 1 1 13 26467 1 1 20 PRO CB C -8.635 14.533 -26.697 1.00 . A A . 20 PRO CB 1 1 13 26468 1 1 20 PRO CD C -10.161 16.115 -27.636 1.00 . A A . 20 PRO CD 1 1 13 26469 1 1 20 PRO CG C -8.790 15.521 -27.801 1.00 . A A . 20 PRO CG 1 1 13 26470 1 1 20 PRO HA H -9.902 14.329 -24.973 1.00 . A A . 20 PRO HA 1 1 13 26471 1 1 20 PRO HB2 H -7.600 14.420 -26.409 1.00 . A A . 20 PRO HB2 1 1 13 26472 1 1 20 PRO HB3 H -9.047 13.572 -26.967 1.00 . A A . 20 PRO HB3 1 1 13 26473 1 1 20 PRO HD2 H -10.160 17.154 -27.931 1.00 . A A . 20 PRO HD2 1 1 13 26474 1 1 20 PRO HD3 H -10.886 15.558 -28.213 1.00 . A A . 20 PRO HD3 1 1 13 26475 1 1 20 PRO HG2 H -8.036 16.289 -27.715 1.00 . A A . 20 PRO HG2 1 1 13 26476 1 1 20 PRO HG3 H -8.711 15.021 -28.755 1.00 . A A . 20 PRO HG3 1 1 13 26477 1 1 20 PRO N N -10.421 15.978 -26.194 1.00 . A A . 20 PRO N 1 1 13 26478 1 1 20 PRO O O -7.554 16.544 -25.056 1.00 . A A . 20 PRO O 1 1 13 26479 1 1 21 ALA C C -7.016 15.651 -21.642 1.00 . A A . 21 ALA C 1 1 13 26480 1 1 21 ALA CA C -8.006 16.589 -22.323 1.00 . A A . 21 ALA CA 1 1 13 26481 1 1 21 ALA CB C -8.906 17.251 -21.290 1.00 . A A . 21 ALA CB 1 1 13 26482 1 1 21 ALA H H -9.584 15.359 -23.013 1.00 . A A . 21 ALA H 1 1 13 26483 1 1 21 ALA HA H -7.456 17.366 -22.835 1.00 . A A . 21 ALA HA 1 1 13 26484 1 1 21 ALA HB1 H -8.361 18.039 -20.791 1.00 . A A . 21 ALA HB1 1 1 13 26485 1 1 21 ALA HB2 H -9.772 17.667 -21.781 1.00 . A A . 21 ALA HB2 1 1 13 26486 1 1 21 ALA HB3 H -9.221 16.515 -20.565 1.00 . A A . 21 ALA HB3 1 1 13 26487 1 1 21 ALA N N -8.808 15.878 -23.311 1.00 . A A . 21 ALA N 1 1 13 26488 1 1 21 ALA O O -7.213 15.249 -20.494 1.00 . A A . 21 ALA O 1 1 13 26489 1 1 22 THR C C -3.748 14.289 -22.776 1.00 . A A . 22 THR C 1 1 13 26490 1 1 22 THR CA C -4.929 14.410 -21.820 1.00 . A A . 22 THR CA 1 1 13 26491 1 1 22 THR CB C -5.499 13.006 -21.547 1.00 . A A . 22 THR CB 1 1 13 26492 1 1 22 THR CG2 C -5.760 12.264 -22.849 1.00 . A A . 22 THR CG2 1 1 13 26493 1 1 22 THR H H -5.848 15.656 -23.264 1.00 . A A . 22 THR H 1 1 13 26494 1 1 22 THR HA H -4.582 14.824 -20.885 1.00 . A A . 22 THR HA 1 1 13 26495 1 1 22 THR HB H -6.435 13.111 -21.016 1.00 . A A . 22 THR HB 1 1 13 26496 1 1 22 THR HG1 H -4.885 11.344 -20.680 1.00 . A A . 22 THR HG1 1 1 13 26497 1 1 22 THR HG21 H -6.461 12.825 -23.449 1.00 . A A . 22 THR HG21 1 1 13 26498 1 1 22 THR HG22 H -6.170 11.289 -22.632 1.00 . A A . 22 THR HG22 1 1 13 26499 1 1 22 THR HG23 H -4.832 12.153 -23.391 1.00 . A A . 22 THR HG23 1 1 13 26500 1 1 22 THR N N -5.949 15.303 -22.355 1.00 . A A . 22 THR N 1 1 13 26501 1 1 22 THR O O -3.909 14.228 -23.995 1.00 . A A . 22 THR O 1 1 13 26502 1 1 22 THR OG1 O -4.586 12.255 -20.739 1.00 . A A . 22 THR OG1 1 1 13 26503 1 1 23 PRO C C -1.148 12.765 -23.643 1.00 . A A . 23 PRO C 1 1 13 26504 1 1 23 PRO CA C -1.299 14.139 -22.998 1.00 . A A . 23 PRO CA 1 1 13 26505 1 1 23 PRO CB C -0.195 14.367 -21.962 1.00 . A A . 23 PRO CB 1 1 13 26506 1 1 23 PRO CD C -2.265 14.323 -20.767 1.00 . A A . 23 PRO CD 1 1 13 26507 1 1 23 PRO CG C -0.807 13.969 -20.663 1.00 . A A . 23 PRO CG 1 1 13 26508 1 1 23 PRO HA H -1.242 14.901 -23.761 1.00 . A A . 23 PRO HA 1 1 13 26509 1 1 23 PRO HB2 H 0.660 13.752 -22.202 1.00 . A A . 23 PRO HB2 1 1 13 26510 1 1 23 PRO HB3 H 0.092 15.408 -21.960 1.00 . A A . 23 PRO HB3 1 1 13 26511 1 1 23 PRO HD2 H -2.867 13.605 -20.229 1.00 . A A . 23 PRO HD2 1 1 13 26512 1 1 23 PRO HD3 H -2.439 15.321 -20.390 1.00 . A A . 23 PRO HD3 1 1 13 26513 1 1 23 PRO HG2 H -0.689 12.907 -20.512 1.00 . A A . 23 PRO HG2 1 1 13 26514 1 1 23 PRO HG3 H -0.345 14.519 -19.857 1.00 . A A . 23 PRO HG3 1 1 13 26515 1 1 23 PRO N N -2.531 14.254 -22.213 1.00 . A A . 23 PRO N 1 1 13 26516 1 1 23 PRO O O -0.709 12.650 -24.786 1.00 . A A . 23 PRO O 1 1 13 26517 1 1 24 GLY C C -1.863 9.332 -22.410 1.00 . A A . 24 GLY C 1 1 13 26518 1 1 24 GLY CA C -1.414 10.372 -23.417 1.00 . A A . 24 GLY CA 1 1 13 26519 1 1 24 GLY H H -1.859 11.877 -21.995 1.00 . A A . 24 GLY H 1 1 13 26520 1 1 24 GLY HA2 H -2.027 10.290 -24.302 1.00 . A A . 24 GLY HA2 1 1 13 26521 1 1 24 GLY HA3 H -0.385 10.178 -23.684 1.00 . A A . 24 GLY HA3 1 1 13 26522 1 1 24 GLY N N -1.516 11.725 -22.901 1.00 . A A . 24 GLY N 1 1 13 26523 1 1 24 GLY O O -2.351 8.266 -22.784 1.00 . A A . 24 GLY O 1 1 13 26524 1 1 25 ALA C C -1.292 7.426 -20.138 1.00 . A A . 25 ALA C 1 1 13 26525 1 1 25 ALA CA C -2.088 8.724 -20.064 1.00 . A A . 25 ALA CA 1 1 13 26526 1 1 25 ALA CB C -3.580 8.436 -20.139 1.00 . A A . 25 ALA CB 1 1 13 26527 1 1 25 ALA H H -1.301 10.506 -20.892 1.00 . A A . 25 ALA H 1 1 13 26528 1 1 25 ALA HA H -1.886 9.206 -19.118 1.00 . A A . 25 ALA HA 1 1 13 26529 1 1 25 ALA HB1 H -3.756 7.395 -19.913 1.00 . A A . 25 ALA HB1 1 1 13 26530 1 1 25 ALA HB2 H -4.102 9.054 -19.423 1.00 . A A . 25 ALA HB2 1 1 13 26531 1 1 25 ALA HB3 H -3.939 8.655 -21.133 1.00 . A A . 25 ALA HB3 1 1 13 26532 1 1 25 ALA N N -1.696 9.641 -21.128 1.00 . A A . 25 ALA N 1 1 13 26533 1 1 25 ALA O O -1.807 6.353 -19.823 1.00 . A A . 25 ALA O 1 1 13 26534 1 1 26 SER C C 2.020 6.469 -19.727 1.00 . A A . 26 SER C 1 1 13 26535 1 1 26 SER CA C 0.831 6.362 -20.676 1.00 . A A . 26 SER CA 1 1 13 26536 1 1 26 SER CB C 1.324 6.212 -22.116 1.00 . A A . 26 SER CB 1 1 13 26537 1 1 26 SER H H 0.318 8.413 -20.793 1.00 . A A . 26 SER H 1 1 13 26538 1 1 26 SER HA H 0.250 5.491 -20.410 1.00 . A A . 26 SER HA 1 1 13 26539 1 1 26 SER HB2 H 1.925 7.069 -22.379 1.00 . A A . 26 SER HB2 1 1 13 26540 1 1 26 SER HB3 H 1.921 5.315 -22.197 1.00 . A A . 26 SER HB3 1 1 13 26541 1 1 26 SER HG H -0.514 5.719 -22.579 1.00 . A A . 26 SER HG 1 1 13 26542 1 1 26 SER N N -0.035 7.530 -20.557 1.00 . A A . 26 SER N 1 1 13 26543 1 1 26 SER O O 2.544 5.460 -19.254 1.00 . A A . 26 SER O 1 1 13 26544 1 1 26 SER OG O 0.237 6.121 -23.021 1.00 . A A . 26 SER OG 1 1 13 26545 1 1 27 SER C C 3.166 7.754 -17.105 1.00 . A A . 27 SER C 1 1 13 26546 1 1 27 SER CA C 3.573 7.940 -18.564 1.00 . A A . 27 SER CA 1 1 13 26547 1 1 27 SER CB C 4.125 9.351 -18.775 1.00 . A A . 27 SER CB 1 1 13 26548 1 1 27 SER H H 1.984 8.464 -19.861 1.00 . A A . 27 SER H 1 1 13 26549 1 1 27 SER HA H 4.343 7.222 -18.805 1.00 . A A . 27 SER HA 1 1 13 26550 1 1 27 SER HB2 H 3.305 10.034 -18.940 1.00 . A A . 27 SER HB2 1 1 13 26551 1 1 27 SER HB3 H 4.675 9.655 -17.896 1.00 . A A . 27 SER HB3 1 1 13 26552 1 1 27 SER HG H 5.871 9.655 -19.610 1.00 . A A . 27 SER HG 1 1 13 26553 1 1 27 SER N N 2.443 7.699 -19.453 1.00 . A A . 27 SER N 1 1 13 26554 1 1 27 SER O O 2.217 8.377 -16.629 1.00 . A A . 27 SER O 1 1 13 26555 1 1 27 SER OG O 4.991 9.397 -19.896 1.00 . A A . 27 SER OG 1 1 13 26556 1 1 28 VAL C C 3.278 7.908 -14.246 1.00 . A A . 28 VAL C 1 1 13 26557 1 1 28 VAL CA C 3.607 6.622 -14.996 1.00 . A A . 28 VAL CA 1 1 13 26558 1 1 28 VAL CB C 4.797 5.928 -14.305 1.00 . A A . 28 VAL CB 1 1 13 26559 1 1 28 VAL CG1 C 6.107 6.587 -14.709 1.00 . A A . 28 VAL CG1 1 1 13 26560 1 1 28 VAL CG2 C 4.622 5.951 -12.794 1.00 . A A . 28 VAL CG2 1 1 13 26561 1 1 28 VAL H H 4.635 6.424 -16.835 1.00 . A A . 28 VAL H 1 1 13 26562 1 1 28 VAL HA H 2.754 5.961 -14.948 1.00 . A A . 28 VAL HA 1 1 13 26563 1 1 28 VAL HB H 4.823 4.898 -14.628 1.00 . A A . 28 VAL HB 1 1 13 26564 1 1 28 VAL HG11 H 5.900 7.463 -15.307 1.00 . A A . 28 VAL HG11 1 1 13 26565 1 1 28 VAL HG12 H 6.653 6.876 -13.823 1.00 . A A . 28 VAL HG12 1 1 13 26566 1 1 28 VAL HG13 H 6.697 5.890 -15.286 1.00 . A A . 28 VAL HG13 1 1 13 26567 1 1 28 VAL HG21 H 4.887 4.986 -12.388 1.00 . A A . 28 VAL HG21 1 1 13 26568 1 1 28 VAL HG22 H 5.264 6.709 -12.369 1.00 . A A . 28 VAL HG22 1 1 13 26569 1 1 28 VAL HG23 H 3.594 6.174 -12.553 1.00 . A A . 28 VAL HG23 1 1 13 26570 1 1 28 VAL N N 3.891 6.891 -16.400 1.00 . A A . 28 VAL N 1 1 13 26571 1 1 28 VAL O O 2.408 7.925 -13.376 1.00 . A A . 28 VAL O 1 1 13 26572 1 1 29 GLU C C 2.337 10.765 -14.183 1.00 . A A . 29 GLU C 1 1 13 26573 1 1 29 GLU CA C 3.763 10.274 -13.947 1.00 . A A . 29 GLU CA 1 1 13 26574 1 1 29 GLU CB C 4.762 11.306 -14.474 1.00 . A A . 29 GLU CB 1 1 13 26575 1 1 29 GLU CD C 5.351 12.908 -16.337 1.00 . A A . 29 GLU CD 1 1 13 26576 1 1 29 GLU CG C 4.265 12.070 -15.690 1.00 . A A . 29 GLU CG 1 1 13 26577 1 1 29 GLU H H 4.661 8.906 -15.290 1.00 . A A . 29 GLU H 1 1 13 26578 1 1 29 GLU HA H 3.916 10.148 -12.887 1.00 . A A . 29 GLU HA 1 1 13 26579 1 1 29 GLU HB2 H 4.975 12.017 -13.690 1.00 . A A . 29 GLU HB2 1 1 13 26580 1 1 29 GLU HB3 H 5.677 10.798 -14.744 1.00 . A A . 29 GLU HB3 1 1 13 26581 1 1 29 GLU HG2 H 3.897 11.362 -16.418 1.00 . A A . 29 GLU HG2 1 1 13 26582 1 1 29 GLU HG3 H 3.460 12.722 -15.385 1.00 . A A . 29 GLU HG3 1 1 13 26583 1 1 29 GLU N N 3.981 8.983 -14.589 1.00 . A A . 29 GLU N 1 1 13 26584 1 1 29 GLU O O 1.696 11.296 -13.276 1.00 . A A . 29 GLU O 1 1 13 26585 1 1 29 GLU OE1 O 6.470 12.388 -16.524 1.00 . A A . 29 GLU OE1 1 1 13 26586 1 1 29 GLU OE2 O 5.080 14.085 -16.655 1.00 . A A . 29 GLU OE2 1 1 13 26587 1 1 30 GLN C C -0.520 9.933 -15.407 1.00 . A A . 30 GLN C 1 1 13 26588 1 1 30 GLN CA C 0.501 11.009 -15.760 1.00 . A A . 30 GLN CA 1 1 13 26589 1 1 30 GLN CB C 0.421 11.333 -17.253 1.00 . A A . 30 GLN CB 1 1 13 26590 1 1 30 GLN CD C -1.667 12.754 -17.266 1.00 . A A . 30 GLN CD 1 1 13 26591 1 1 30 GLN CG C -1.001 11.489 -17.768 1.00 . A A . 30 GLN CG 1 1 13 26592 1 1 30 GLN H H 2.409 10.155 -16.085 1.00 . A A . 30 GLN H 1 1 13 26593 1 1 30 GLN HA H 0.275 11.901 -15.196 1.00 . A A . 30 GLN HA 1 1 13 26594 1 1 30 GLN HB2 H 0.951 12.256 -17.438 1.00 . A A . 30 GLN HB2 1 1 13 26595 1 1 30 GLN HB3 H 0.896 10.537 -17.808 1.00 . A A . 30 GLN HB3 1 1 13 26596 1 1 30 GLN HE21 H -1.814 11.983 -15.440 1.00 . A A . 30 GLN HE21 1 1 13 26597 1 1 30 GLN HE22 H -2.442 13.581 -15.633 1.00 . A A . 30 GLN HE22 1 1 13 26598 1 1 30 GLN HG2 H -0.979 11.515 -18.847 1.00 . A A . 30 GLN HG2 1 1 13 26599 1 1 30 GLN HG3 H -1.582 10.639 -17.441 1.00 . A A . 30 GLN HG3 1 1 13 26600 1 1 30 GLN N N 1.849 10.584 -15.406 1.00 . A A . 30 GLN N 1 1 13 26601 1 1 30 GLN NE2 N -2.010 12.775 -15.984 1.00 . A A . 30 GLN NE2 1 1 13 26602 1 1 30 GLN O O -1.382 10.137 -14.551 1.00 . A A . 30 GLN O 1 1 13 26603 1 1 30 GLN OE1 O -1.873 13.703 -18.024 1.00 . A A . 30 GLN OE1 1 1 13 26604 1 1 31 LEU C C -1.699 7.588 -14.349 1.00 . A A . 31 LEU C 1 1 13 26605 1 1 31 LEU CA C -1.334 7.677 -15.827 1.00 . A A . 31 LEU CA 1 1 13 26606 1 1 31 LEU CB C -0.706 6.362 -16.290 1.00 . A A . 31 LEU CB 1 1 13 26607 1 1 31 LEU CD1 C -0.783 4.929 -14.234 1.00 . A A . 31 LEU CD1 1 1 13 26608 1 1 31 LEU CD2 C 1.033 4.593 -15.921 1.00 . A A . 31 LEU CD2 1 1 13 26609 1 1 31 LEU CG C 0.123 5.610 -15.247 1.00 . A A . 31 LEU CG 1 1 13 26610 1 1 31 LEU H H 0.288 8.683 -16.741 1.00 . A A . 31 LEU H 1 1 13 26611 1 1 31 LEU HA H -2.233 7.858 -16.397 1.00 . A A . 31 LEU HA 1 1 13 26612 1 1 31 LEU HB2 H -1.504 5.709 -16.610 1.00 . A A . 31 LEU HB2 1 1 13 26613 1 1 31 LEU HB3 H -0.063 6.581 -17.130 1.00 . A A . 31 LEU HB3 1 1 13 26614 1 1 31 LEU HD11 H -1.815 5.126 -14.484 1.00 . A A . 31 LEU HD11 1 1 13 26615 1 1 31 LEU HD12 H -0.572 5.313 -13.247 1.00 . A A . 31 LEU HD12 1 1 13 26616 1 1 31 LEU HD13 H -0.605 3.864 -14.252 1.00 . A A . 31 LEU HD13 1 1 13 26617 1 1 31 LEU HD21 H 0.431 3.835 -16.401 1.00 . A A . 31 LEU HD21 1 1 13 26618 1 1 31 LEU HD22 H 1.669 4.132 -15.180 1.00 . A A . 31 LEU HD22 1 1 13 26619 1 1 31 LEU HD23 H 1.643 5.090 -16.661 1.00 . A A . 31 LEU HD23 1 1 13 26620 1 1 31 LEU HG H 0.746 6.316 -14.715 1.00 . A A . 31 LEU HG 1 1 13 26621 1 1 31 LEU N N -0.419 8.787 -16.071 1.00 . A A . 31 LEU N 1 1 13 26622 1 1 31 LEU O O -2.805 7.177 -13.996 1.00 . A A . 31 LEU O 1 1 13 26623 1 1 32 ARG C C -2.393 8.425 -11.705 1.00 . A A . 32 ARG C 1 1 13 26624 1 1 32 ARG CA C -0.987 7.941 -12.048 1.00 . A A . 32 ARG CA 1 1 13 26625 1 1 32 ARG CB C 0.051 8.803 -11.328 1.00 . A A . 32 ARG CB 1 1 13 26626 1 1 32 ARG CD C 1.657 8.944 -9.400 1.00 . A A . 32 ARG CD 1 1 13 26627 1 1 32 ARG CG C 0.370 8.324 -9.921 1.00 . A A . 32 ARG CG 1 1 13 26628 1 1 32 ARG CZ C 2.354 10.872 -8.043 1.00 . A A . 32 ARG CZ 1 1 13 26629 1 1 32 ARG H H 0.099 8.294 -13.831 1.00 . A A . 32 ARG H 1 1 13 26630 1 1 32 ARG HA H -0.881 6.917 -11.721 1.00 . A A . 32 ARG HA 1 1 13 26631 1 1 32 ARG HB2 H 0.967 8.798 -11.902 1.00 . A A . 32 ARG HB2 1 1 13 26632 1 1 32 ARG HB3 H -0.320 9.814 -11.265 1.00 . A A . 32 ARG HB3 1 1 13 26633 1 1 32 ARG HD2 H 2.125 8.250 -8.718 1.00 . A A . 32 ARG HD2 1 1 13 26634 1 1 32 ARG HD3 H 2.316 9.128 -10.235 1.00 . A A . 32 ARG HD3 1 1 13 26635 1 1 32 ARG HE H 0.504 10.566 -8.722 1.00 . A A . 32 ARG HE 1 1 13 26636 1 1 32 ARG HG2 H -0.442 8.600 -9.264 1.00 . A A . 32 ARG HG2 1 1 13 26637 1 1 32 ARG HG3 H 0.477 7.250 -9.932 1.00 . A A . 32 ARG HG3 1 1 13 26638 1 1 32 ARG HH11 H 3.823 9.549 -8.457 1.00 . A A . 32 ARG HH11 1 1 13 26639 1 1 32 ARG HH12 H 4.301 10.912 -7.502 1.00 . A A . 32 ARG HH12 1 1 13 26640 1 1 32 ARG HH21 H 1.121 12.366 -7.465 1.00 . A A . 32 ARG HH21 1 1 13 26641 1 1 32 ARG HH22 H 2.763 12.514 -6.937 1.00 . A A . 32 ARG HH22 1 1 13 26642 1 1 32 ARG N N -0.763 7.976 -13.489 1.00 . A A . 32 ARG N 1 1 13 26643 1 1 32 ARG NE N 1.413 10.203 -8.700 1.00 . A A . 32 ARG NE 1 1 13 26644 1 1 32 ARG NH1 N 3.594 10.406 -7.996 1.00 . A A . 32 ARG NH1 1 1 13 26645 1 1 32 ARG NH2 N 2.055 12.011 -7.431 1.00 . A A . 32 ARG NH2 1 1 13 26646 1 1 32 ARG O O -3.182 7.696 -11.103 1.00 . A A . 32 ARG O 1 1 13 26647 1 1 33 LYS C C -5.122 9.259 -12.172 1.00 . A A . 33 LYS C 1 1 13 26648 1 1 33 LYS CA C -4.008 10.242 -11.824 1.00 . A A . 33 LYS CA 1 1 13 26649 1 1 33 LYS CB C -4.186 11.535 -12.623 1.00 . A A . 33 LYS CB 1 1 13 26650 1 1 33 LYS CD C -3.511 13.239 -10.906 1.00 . A A . 33 LYS CD 1 1 13 26651 1 1 33 LYS CE C -2.275 13.848 -10.262 1.00 . A A . 33 LYS CE 1 1 13 26652 1 1 33 LYS CG C -3.188 12.619 -12.255 1.00 . A A . 33 LYS CG 1 1 13 26653 1 1 33 LYS H H -2.026 10.191 -12.566 1.00 . A A . 33 LYS H 1 1 13 26654 1 1 33 LYS HA H -4.062 10.469 -10.770 1.00 . A A . 33 LYS HA 1 1 13 26655 1 1 33 LYS HB2 H -4.073 11.313 -13.674 1.00 . A A . 33 LYS HB2 1 1 13 26656 1 1 33 LYS HB3 H -5.182 11.917 -12.449 1.00 . A A . 33 LYS HB3 1 1 13 26657 1 1 33 LYS HD2 H -4.250 14.015 -11.043 1.00 . A A . 33 LYS HD2 1 1 13 26658 1 1 33 LYS HD3 H -3.906 12.474 -10.253 1.00 . A A . 33 LYS HD3 1 1 13 26659 1 1 33 LYS HE2 H -1.451 13.160 -10.372 1.00 . A A . 33 LYS HE2 1 1 13 26660 1 1 33 LYS HE3 H -2.040 14.773 -10.768 1.00 . A A . 33 LYS HE3 1 1 13 26661 1 1 33 LYS HG2 H -2.199 12.187 -12.212 1.00 . A A . 33 LYS HG2 1 1 13 26662 1 1 33 LYS HG3 H -3.214 13.391 -13.011 1.00 . A A . 33 LYS HG3 1 1 13 26663 1 1 33 LYS HZ1 H -2.046 15.036 -8.559 1.00 . A A . 33 LYS HZ1 1 1 13 26664 1 1 33 LYS HZ2 H -2.053 13.375 -8.240 1.00 . A A . 33 LYS HZ2 1 1 13 26665 1 1 33 LYS HZ3 H -3.500 14.172 -8.602 1.00 . A A . 33 LYS HZ3 1 1 13 26666 1 1 33 LYS N N -2.698 9.659 -12.090 1.00 . A A . 33 LYS N 1 1 13 26667 1 1 33 LYS NZ N -2.483 14.127 -8.814 1.00 . A A . 33 LYS NZ 1 1 13 26668 1 1 33 LYS O O -6.180 9.260 -11.545 1.00 . A A . 33 LYS O 1 1 13 26669 1 1 34 GLU C C -6.392 6.645 -12.414 1.00 . A A . 34 GLU C 1 1 13 26670 1 1 34 GLU CA C -5.857 7.434 -13.605 1.00 . A A . 34 GLU CA 1 1 13 26671 1 1 34 GLU CB C -5.238 6.479 -14.628 1.00 . A A . 34 GLU CB 1 1 13 26672 1 1 34 GLU CD C -6.858 6.298 -16.557 1.00 . A A . 34 GLU CD 1 1 13 26673 1 1 34 GLU CG C -6.258 5.612 -15.346 1.00 . A A . 34 GLU CG 1 1 13 26674 1 1 34 GLU H H -4.011 8.471 -13.637 1.00 . A A . 34 GLU H 1 1 13 26675 1 1 34 GLU HA H -6.676 7.962 -14.070 1.00 . A A . 34 GLU HA 1 1 13 26676 1 1 34 GLU HB2 H -4.704 7.058 -15.367 1.00 . A A . 34 GLU HB2 1 1 13 26677 1 1 34 GLU HB3 H -4.540 5.831 -14.120 1.00 . A A . 34 GLU HB3 1 1 13 26678 1 1 34 GLU HG2 H -5.775 4.702 -15.669 1.00 . A A . 34 GLU HG2 1 1 13 26679 1 1 34 GLU HG3 H -7.054 5.369 -14.657 1.00 . A A . 34 GLU HG3 1 1 13 26680 1 1 34 GLU N N -4.874 8.422 -13.175 1.00 . A A . 34 GLU N 1 1 13 26681 1 1 34 GLU O O -7.598 6.601 -12.176 1.00 . A A . 34 GLU O 1 1 13 26682 1 1 34 GLU OE1 O -6.095 6.912 -17.331 1.00 . A A . 34 GLU OE1 1 1 13 26683 1 1 34 GLU OE2 O -8.093 6.220 -16.732 1.00 . A A . 34 GLU OE2 1 1 13 26684 1 1 35 GLY C C -6.172 6.106 -9.301 1.00 . A A . 35 GLY C 1 1 13 26685 1 1 35 GLY CA C -5.884 5.241 -10.512 1.00 . A A . 35 GLY CA 1 1 13 26686 1 1 35 GLY H H -4.536 6.092 -11.907 1.00 . A A . 35 GLY H 1 1 13 26687 1 1 35 GLY HA2 H -6.772 4.679 -10.760 1.00 . A A . 35 GLY HA2 1 1 13 26688 1 1 35 GLY HA3 H -5.090 4.551 -10.266 1.00 . A A . 35 GLY HA3 1 1 13 26689 1 1 35 GLY N N -5.484 6.021 -11.669 1.00 . A A . 35 GLY N 1 1 13 26690 1 1 35 GLY O O -6.973 5.737 -8.443 1.00 . A A . 35 GLY O 1 1 13 26691 1 1 36 ASN C C -7.175 8.552 -7.958 1.00 . A A . 36 ASN C 1 1 13 26692 1 1 36 ASN CA C -5.704 8.179 -8.113 1.00 . A A . 36 ASN CA 1 1 13 26693 1 1 36 ASN CB C -4.864 9.441 -8.317 1.00 . A A . 36 ASN CB 1 1 13 26694 1 1 36 ASN CG C -4.425 10.062 -7.005 1.00 . A A . 36 ASN CG 1 1 13 26695 1 1 36 ASN H H -4.890 7.499 -9.945 1.00 . A A . 36 ASN H 1 1 13 26696 1 1 36 ASN HA H -5.375 7.679 -7.214 1.00 . A A . 36 ASN HA 1 1 13 26697 1 1 36 ASN HB2 H -3.982 9.191 -8.888 1.00 . A A . 36 ASN HB2 1 1 13 26698 1 1 36 ASN HB3 H -5.446 10.169 -8.863 1.00 . A A . 36 ASN HB3 1 1 13 26699 1 1 36 ASN HD21 H -2.843 10.877 -7.892 1.00 . A A . 36 ASN HD21 1 1 13 26700 1 1 36 ASN HD22 H -3.005 11.197 -6.202 1.00 . A A . 36 ASN HD22 1 1 13 26701 1 1 36 ASN N N -5.516 7.260 -9.230 1.00 . A A . 36 ASN N 1 1 13 26702 1 1 36 ASN ND2 N -3.312 10.785 -7.037 1.00 . A A . 36 ASN ND2 1 1 13 26703 1 1 36 ASN O O -7.700 8.596 -6.846 1.00 . A A . 36 ASN O 1 1 13 26704 1 1 36 ASN OD1 O -5.079 9.893 -5.976 1.00 . A A . 36 ASN OD1 1 1 13 26705 1 1 37 GLU C C -10.115 8.003 -8.668 1.00 . A A . 37 GLU C 1 1 13 26706 1 1 37 GLU CA C -9.244 9.190 -9.070 1.00 . A A . 37 GLU CA 1 1 13 26707 1 1 37 GLU CB C -9.670 9.706 -10.446 1.00 . A A . 37 GLU CB 1 1 13 26708 1 1 37 GLU CD C -9.681 11.677 -12.025 1.00 . A A . 37 GLU CD 1 1 13 26709 1 1 37 GLU CG C -9.012 11.019 -10.834 1.00 . A A . 37 GLU CG 1 1 13 26710 1 1 37 GLU H H -7.360 8.768 -9.938 1.00 . A A . 37 GLU H 1 1 13 26711 1 1 37 GLU HA H -9.374 9.978 -8.344 1.00 . A A . 37 GLU HA 1 1 13 26712 1 1 37 GLU HB2 H -9.416 8.965 -11.190 1.00 . A A . 37 GLU HB2 1 1 13 26713 1 1 37 GLU HB3 H -10.741 9.850 -10.446 1.00 . A A . 37 GLU HB3 1 1 13 26714 1 1 37 GLU HG2 H -9.062 11.695 -9.994 1.00 . A A . 37 GLU HG2 1 1 13 26715 1 1 37 GLU HG3 H -7.977 10.829 -11.081 1.00 . A A . 37 GLU HG3 1 1 13 26716 1 1 37 GLU N N -7.834 8.820 -9.082 1.00 . A A . 37 GLU N 1 1 13 26717 1 1 37 GLU O O -11.115 8.161 -7.966 1.00 . A A . 37 GLU O 1 1 13 26718 1 1 37 GLU OE1 O -10.924 11.795 -12.016 1.00 . A A . 37 GLU OE1 1 1 13 26719 1 1 37 GLU OE2 O -8.962 12.074 -12.966 1.00 . A A . 37 GLU OE2 1 1 13 26720 1 1 38 LEU C C -10.285 5.206 -7.343 1.00 . A A . 38 LEU C 1 1 13 26721 1 1 38 LEU CA C -10.472 5.599 -8.805 1.00 . A A . 38 LEU CA 1 1 13 26722 1 1 38 LEU CB C -10.022 4.454 -9.714 1.00 . A A . 38 LEU CB 1 1 13 26723 1 1 38 LEU CD1 C -9.342 3.758 -12.024 1.00 . A A . 38 LEU CD1 1 1 13 26724 1 1 38 LEU CD2 C -11.723 4.365 -11.554 1.00 . A A . 38 LEU CD2 1 1 13 26725 1 1 38 LEU CG C -10.268 4.649 -11.211 1.00 . A A . 38 LEU CG 1 1 13 26726 1 1 38 LEU H H -8.923 6.751 -9.672 1.00 . A A . 38 LEU H 1 1 13 26727 1 1 38 LEU HA H -11.519 5.797 -8.981 1.00 . A A . 38 LEU HA 1 1 13 26728 1 1 38 LEU HB2 H -8.962 4.314 -9.569 1.00 . A A . 38 LEU HB2 1 1 13 26729 1 1 38 LEU HB3 H -10.548 3.561 -9.405 1.00 . A A . 38 LEU HB3 1 1 13 26730 1 1 38 LEU HD11 H -9.878 3.363 -12.874 1.00 . A A . 38 LEU HD11 1 1 13 26731 1 1 38 LEU HD12 H -8.995 2.942 -11.408 1.00 . A A . 38 LEU HD12 1 1 13 26732 1 1 38 LEU HD13 H -8.496 4.335 -12.367 1.00 . A A . 38 LEU HD13 1 1 13 26733 1 1 38 LEU HD21 H -12.357 4.731 -10.760 1.00 . A A . 38 LEU HD21 1 1 13 26734 1 1 38 LEU HD22 H -11.865 3.300 -11.667 1.00 . A A . 38 LEU HD22 1 1 13 26735 1 1 38 LEU HD23 H -11.978 4.863 -12.478 1.00 . A A . 38 LEU HD23 1 1 13 26736 1 1 38 LEU HG H -10.056 5.677 -11.473 1.00 . A A . 38 LEU HG 1 1 13 26737 1 1 38 LEU N N -9.728 6.814 -9.117 1.00 . A A . 38 LEU N 1 1 13 26738 1 1 38 LEU O O -11.087 4.458 -6.783 1.00 . A A . 38 LEU O 1 1 13 26739 1 1 39 PHE C C -9.651 6.399 -4.407 1.00 . A A . 39 PHE C 1 1 13 26740 1 1 39 PHE CA C -8.932 5.421 -5.332 1.00 . A A . 39 PHE CA 1 1 13 26741 1 1 39 PHE CB C -7.424 5.479 -5.080 1.00 . A A . 39 PHE CB 1 1 13 26742 1 1 39 PHE CD1 C -6.846 3.464 -3.701 1.00 . A A . 39 PHE CD1 1 1 13 26743 1 1 39 PHE CD2 C -6.776 5.608 -2.659 1.00 . A A . 39 PHE CD2 1 1 13 26744 1 1 39 PHE CE1 C -6.462 2.870 -2.513 1.00 . A A . 39 PHE CE1 1 1 13 26745 1 1 39 PHE CE2 C -6.391 5.020 -1.469 1.00 . A A . 39 PHE CE2 1 1 13 26746 1 1 39 PHE CG C -7.007 4.837 -3.788 1.00 . A A . 39 PHE CG 1 1 13 26747 1 1 39 PHE CZ C -6.235 3.650 -1.395 1.00 . A A . 39 PHE CZ 1 1 13 26748 1 1 39 PHE H H -8.621 6.308 -7.229 1.00 . A A . 39 PHE H 1 1 13 26749 1 1 39 PHE HA H -9.285 4.423 -5.125 1.00 . A A . 39 PHE HA 1 1 13 26750 1 1 39 PHE HB2 H -6.912 4.970 -5.883 1.00 . A A . 39 PHE HB2 1 1 13 26751 1 1 39 PHE HB3 H -7.109 6.512 -5.056 1.00 . A A . 39 PHE HB3 1 1 13 26752 1 1 39 PHE HD1 H -7.023 2.853 -4.575 1.00 . A A . 39 PHE HD1 1 1 13 26753 1 1 39 PHE HD2 H -6.898 6.680 -2.715 1.00 . A A . 39 PHE HD2 1 1 13 26754 1 1 39 PHE HE1 H -6.341 1.799 -2.459 1.00 . A A . 39 PHE HE1 1 1 13 26755 1 1 39 PHE HE2 H -6.215 5.631 -0.597 1.00 . A A . 39 PHE HE2 1 1 13 26756 1 1 39 PHE HZ H -5.934 3.188 -0.467 1.00 . A A . 39 PHE HZ 1 1 13 26757 1 1 39 PHE N N -9.223 5.717 -6.729 1.00 . A A . 39 PHE N 1 1 13 26758 1 1 39 PHE O O -10.318 5.994 -3.455 1.00 . A A . 39 PHE O 1 1 13 26759 1 1 40 LYS C C -11.665 8.612 -3.957 1.00 . A A . 40 LYS C 1 1 13 26760 1 1 40 LYS CA C -10.145 8.726 -3.891 1.00 . A A . 40 LYS CA 1 1 13 26761 1 1 40 LYS CB C -9.706 10.111 -4.369 1.00 . A A . 40 LYS CB 1 1 13 26762 1 1 40 LYS CD C -9.177 11.475 -6.411 1.00 . A A . 40 LYS CD 1 1 13 26763 1 1 40 LYS CE C -9.908 12.277 -7.477 1.00 . A A . 40 LYS CE 1 1 13 26764 1 1 40 LYS CG C -10.069 10.399 -5.816 1.00 . A A . 40 LYS CG 1 1 13 26765 1 1 40 LYS H H -8.965 7.949 -5.467 1.00 . A A . 40 LYS H 1 1 13 26766 1 1 40 LYS HA H -9.831 8.592 -2.867 1.00 . A A . 40 LYS HA 1 1 13 26767 1 1 40 LYS HB2 H -10.174 10.859 -3.746 1.00 . A A . 40 LYS HB2 1 1 13 26768 1 1 40 LYS HB3 H -8.633 10.191 -4.267 1.00 . A A . 40 LYS HB3 1 1 13 26769 1 1 40 LYS HD2 H -8.862 12.145 -5.626 1.00 . A A . 40 LYS HD2 1 1 13 26770 1 1 40 LYS HD3 H -8.311 11.006 -6.856 1.00 . A A . 40 LYS HD3 1 1 13 26771 1 1 40 LYS HE2 H -9.192 12.608 -8.214 1.00 . A A . 40 LYS HE2 1 1 13 26772 1 1 40 LYS HE3 H -10.641 11.640 -7.949 1.00 . A A . 40 LYS HE3 1 1 13 26773 1 1 40 LYS HG2 H -9.957 9.493 -6.393 1.00 . A A . 40 LYS HG2 1 1 13 26774 1 1 40 LYS HG3 H -11.097 10.731 -5.860 1.00 . A A . 40 LYS HG3 1 1 13 26775 1 1 40 LYS HZ1 H -9.982 14.302 -6.970 1.00 . A A . 40 LYS HZ1 1 1 13 26776 1 1 40 LYS HZ2 H -10.825 13.297 -5.902 1.00 . A A . 40 LYS HZ2 1 1 13 26777 1 1 40 LYS HZ3 H -11.478 13.654 -7.421 1.00 . A A . 40 LYS HZ3 1 1 13 26778 1 1 40 LYS N N -9.510 7.688 -4.694 1.00 . A A . 40 LYS N 1 1 13 26779 1 1 40 LYS NZ N -10.597 13.466 -6.902 1.00 . A A . 40 LYS NZ 1 1 13 26780 1 1 40 LYS O O -12.381 9.291 -3.221 1.00 . A A . 40 LYS O 1 1 13 26781 1 1 41 CYS C C -14.016 6.209 -4.407 1.00 . A A . 41 CYS C 1 1 13 26782 1 1 41 CYS CA C -13.585 7.544 -5.004 1.00 . A A . 41 CYS CA 1 1 13 26783 1 1 41 CYS CB C -13.965 7.601 -6.485 1.00 . A A . 41 CYS CB 1 1 13 26784 1 1 41 CYS H H -11.529 7.235 -5.401 1.00 . A A . 41 CYS H 1 1 13 26785 1 1 41 CYS HA H -14.093 8.340 -4.481 1.00 . A A . 41 CYS HA 1 1 13 26786 1 1 41 CYS HB2 H -13.208 7.092 -7.063 1.00 . A A . 41 CYS HB2 1 1 13 26787 1 1 41 CYS HB3 H -14.912 7.100 -6.625 1.00 . A A . 41 CYS HB3 1 1 13 26788 1 1 41 CYS HG H -13.871 10.128 -6.160 1.00 . A A . 41 CYS HG 1 1 13 26789 1 1 41 CYS N N -12.150 7.748 -4.842 1.00 . A A . 41 CYS N 1 1 13 26790 1 1 41 CYS O O -15.183 6.016 -4.067 1.00 . A A . 41 CYS O 1 1 13 26791 1 1 41 CYS SG S -14.124 9.277 -7.143 1.00 . A A . 41 CYS SG 1 1 13 26792 1 1 42 GLY C C -13.054 2.855 -4.693 1.00 . A A . 42 GLY C 1 1 13 26793 1 1 42 GLY CA C -13.366 3.981 -3.727 1.00 . A A . 42 GLY CA 1 1 13 26794 1 1 42 GLY H H -12.152 5.497 -4.570 1.00 . A A . 42 GLY H 1 1 13 26795 1 1 42 GLY HA2 H -12.785 3.842 -2.828 1.00 . A A . 42 GLY HA2 1 1 13 26796 1 1 42 GLY HA3 H -14.416 3.943 -3.475 1.00 . A A . 42 GLY HA3 1 1 13 26797 1 1 42 GLY N N -13.065 5.288 -4.282 1.00 . A A . 42 GLY N 1 1 13 26798 1 1 42 GLY O O -12.656 1.766 -4.279 1.00 . A A . 42 GLY O 1 1 13 26799 1 1 43 ASP C C -11.573 1.532 -6.854 1.00 . A A . 43 ASP C 1 1 13 26800 1 1 43 ASP CA C -12.974 2.116 -7.010 1.00 . A A . 43 ASP CA 1 1 13 26801 1 1 43 ASP CB C -13.132 2.730 -8.402 1.00 . A A . 43 ASP CB 1 1 13 26802 1 1 43 ASP CG C -14.520 3.293 -8.632 1.00 . A A . 43 ASP CG 1 1 13 26803 1 1 43 ASP H H -13.558 4.004 -6.249 1.00 . A A . 43 ASP H 1 1 13 26804 1 1 43 ASP HA H -13.696 1.322 -6.893 1.00 . A A . 43 ASP HA 1 1 13 26805 1 1 43 ASP HB2 H -12.415 3.530 -8.519 1.00 . A A . 43 ASP HB2 1 1 13 26806 1 1 43 ASP HB3 H -12.942 1.971 -9.147 1.00 . A A . 43 ASP HB3 1 1 13 26807 1 1 43 ASP N N -13.238 3.116 -5.982 1.00 . A A . 43 ASP N 1 1 13 26808 1 1 43 ASP O O -10.598 2.089 -7.359 1.00 . A A . 43 ASP O 1 1 13 26809 1 1 43 ASP OD1 O -14.758 4.460 -8.255 1.00 . A A . 43 ASP OD1 1 1 13 26810 1 1 43 ASP OD2 O -15.369 2.567 -9.190 1.00 . A A . 43 ASP OD2 1 1 13 26811 1 1 44 TYR C C -9.836 -1.152 -7.099 1.00 . A A . 44 TYR C 1 1 13 26812 1 1 44 TYR CA C -10.199 -0.248 -5.924 1.00 . A A . 44 TYR CA 1 1 13 26813 1 1 44 TYR CB C -10.242 -1.065 -4.632 1.00 . A A . 44 TYR CB 1 1 13 26814 1 1 44 TYR CD1 C -10.229 0.929 -3.082 1.00 . A A . 44 TYR CD1 1 1 13 26815 1 1 44 TYR CD2 C -11.833 -0.791 -2.690 1.00 . A A . 44 TYR CD2 1 1 13 26816 1 1 44 TYR CE1 C -10.715 1.636 -1.999 1.00 . A A . 44 TYR CE1 1 1 13 26817 1 1 44 TYR CE2 C -12.326 -0.090 -1.606 1.00 . A A . 44 TYR CE2 1 1 13 26818 1 1 44 TYR CG C -10.778 -0.295 -3.446 1.00 . A A . 44 TYR CG 1 1 13 26819 1 1 44 TYR CZ C -11.764 1.123 -1.265 1.00 . A A . 44 TYR CZ 1 1 13 26820 1 1 44 TYR H H -12.294 0.013 -5.773 1.00 . A A . 44 TYR H 1 1 13 26821 1 1 44 TYR HA H -9.445 0.520 -5.829 1.00 . A A . 44 TYR HA 1 1 13 26822 1 1 44 TYR HB2 H -10.874 -1.927 -4.780 1.00 . A A . 44 TYR HB2 1 1 13 26823 1 1 44 TYR HB3 H -9.242 -1.394 -4.389 1.00 . A A . 44 TYR HB3 1 1 13 26824 1 1 44 TYR HD1 H -9.408 1.328 -3.660 1.00 . A A . 44 TYR HD1 1 1 13 26825 1 1 44 TYR HD2 H -12.270 -1.741 -2.960 1.00 . A A . 44 TYR HD2 1 1 13 26826 1 1 44 TYR HE1 H -10.276 2.585 -1.732 1.00 . A A . 44 TYR HE1 1 1 13 26827 1 1 44 TYR HE2 H -13.147 -0.492 -1.031 1.00 . A A . 44 TYR HE2 1 1 13 26828 1 1 44 TYR HH H -11.519 2.185 0.318 1.00 . A A . 44 TYR HH 1 1 13 26829 1 1 44 TYR N N -11.481 0.409 -6.151 1.00 . A A . 44 TYR N 1 1 13 26830 1 1 44 TYR O O -8.683 -1.199 -7.527 1.00 . A A . 44 TYR O 1 1 13 26831 1 1 44 TYR OH O -12.251 1.823 -0.186 1.00 . A A . 44 TYR OH 1 1 13 26832 1 1 45 GLY C C -9.858 -2.082 -9.874 1.00 . A A . 45 GLY C 1 1 13 26833 1 1 45 GLY CA C -10.596 -2.760 -8.736 1.00 . A A . 45 GLY CA 1 1 13 26834 1 1 45 GLY H H -11.729 -1.789 -7.234 1.00 . A A . 45 GLY H 1 1 13 26835 1 1 45 GLY HA2 H -10.014 -3.603 -8.395 1.00 . A A . 45 GLY HA2 1 1 13 26836 1 1 45 GLY HA3 H -11.548 -3.116 -9.102 1.00 . A A . 45 GLY HA3 1 1 13 26837 1 1 45 GLY N N -10.830 -1.867 -7.616 1.00 . A A . 45 GLY N 1 1 13 26838 1 1 45 GLY O O -9.080 -2.717 -10.584 1.00 . A A . 45 GLY O 1 1 13 26839 1 1 46 GLY C C -8.147 0.584 -10.661 1.00 . A A . 46 GLY C 1 1 13 26840 1 1 46 GLY CA C -9.451 -0.045 -11.110 1.00 . A A . 46 GLY CA 1 1 13 26841 1 1 46 GLY H H -10.735 -0.332 -9.451 1.00 . A A . 46 GLY H 1 1 13 26842 1 1 46 GLY HA2 H -9.251 -0.715 -11.933 1.00 . A A . 46 GLY HA2 1 1 13 26843 1 1 46 GLY HA3 H -10.115 0.736 -11.449 1.00 . A A . 46 GLY HA3 1 1 13 26844 1 1 46 GLY N N -10.104 -0.787 -10.048 1.00 . A A . 46 GLY N 1 1 13 26845 1 1 46 GLY O O -7.090 0.308 -11.227 1.00 . A A . 46 GLY O 1 1 13 26846 1 1 47 ALA C C -5.828 1.175 -9.137 1.00 . A A . 47 ALA C 1 1 13 26847 1 1 47 ALA CA C -7.038 2.102 -9.116 1.00 . A A . 47 ALA CA 1 1 13 26848 1 1 47 ALA CB C -7.298 2.602 -7.703 1.00 . A A . 47 ALA CB 1 1 13 26849 1 1 47 ALA H H -9.094 1.612 -9.231 1.00 . A A . 47 ALA H 1 1 13 26850 1 1 47 ALA HA H -6.834 2.959 -9.742 1.00 . A A . 47 ALA HA 1 1 13 26851 1 1 47 ALA HB1 H -8.363 2.674 -7.537 1.00 . A A . 47 ALA HB1 1 1 13 26852 1 1 47 ALA HB2 H -6.869 1.912 -6.992 1.00 . A A . 47 ALA HB2 1 1 13 26853 1 1 47 ALA HB3 H -6.848 3.575 -7.577 1.00 . A A . 47 ALA HB3 1 1 13 26854 1 1 47 ALA N N -8.222 1.433 -9.641 1.00 . A A . 47 ALA N 1 1 13 26855 1 1 47 ALA O O -4.728 1.581 -9.514 1.00 . A A . 47 ALA O 1 1 13 26856 1 1 48 LEU C C -4.352 -1.239 -10.086 1.00 . A A . 48 LEU C 1 1 13 26857 1 1 48 LEU CA C -4.963 -1.058 -8.700 1.00 . A A . 48 LEU CA 1 1 13 26858 1 1 48 LEU CB C -5.488 -2.399 -8.183 1.00 . A A . 48 LEU CB 1 1 13 26859 1 1 48 LEU CD1 C -4.322 -4.274 -9.369 1.00 . A A . 48 LEU CD1 1 1 13 26860 1 1 48 LEU CD2 C -3.109 -2.959 -7.622 1.00 . A A . 48 LEU CD2 1 1 13 26861 1 1 48 LEU CG C -4.456 -3.520 -8.056 1.00 . A A . 48 LEU CG 1 1 13 26862 1 1 48 LEU H H -6.935 -0.337 -8.440 1.00 . A A . 48 LEU H 1 1 13 26863 1 1 48 LEU HA H -4.199 -0.696 -8.028 1.00 . A A . 48 LEU HA 1 1 13 26864 1 1 48 LEU HB2 H -5.916 -2.231 -7.206 1.00 . A A . 48 LEU HB2 1 1 13 26865 1 1 48 LEU HB3 H -6.260 -2.734 -8.860 1.00 . A A . 48 LEU HB3 1 1 13 26866 1 1 48 LEU HD11 H -3.869 -3.631 -10.109 1.00 . A A . 48 LEU HD11 1 1 13 26867 1 1 48 LEU HD12 H -5.300 -4.580 -9.710 1.00 . A A . 48 LEU HD12 1 1 13 26868 1 1 48 LEU HD13 H -3.703 -5.147 -9.222 1.00 . A A . 48 LEU HD13 1 1 13 26869 1 1 48 LEU HD21 H -2.504 -3.753 -7.212 1.00 . A A . 48 LEU HD21 1 1 13 26870 1 1 48 LEU HD22 H -3.262 -2.198 -6.869 1.00 . A A . 48 LEU HD22 1 1 13 26871 1 1 48 LEU HD23 H -2.608 -2.526 -8.475 1.00 . A A . 48 LEU HD23 1 1 13 26872 1 1 48 LEU HG H -4.786 -4.221 -7.301 1.00 . A A . 48 LEU HG 1 1 13 26873 1 1 48 LEU N N -6.037 -0.072 -8.729 1.00 . A A . 48 LEU N 1 1 13 26874 1 1 48 LEU O O -3.132 -1.224 -10.245 1.00 . A A . 48 LEU O 1 1 13 26875 1 1 49 ALA C C -3.815 -0.461 -12.879 1.00 . A A . 49 ALA C 1 1 13 26876 1 1 49 ALA CA C -4.755 -1.587 -12.461 1.00 . A A . 49 ALA CA 1 1 13 26877 1 1 49 ALA CB C -5.946 -1.661 -13.405 1.00 . A A . 49 ALA CB 1 1 13 26878 1 1 49 ALA H H -6.171 -1.410 -10.898 1.00 . A A . 49 ALA H 1 1 13 26879 1 1 49 ALA HA H -4.224 -2.526 -12.516 1.00 . A A . 49 ALA HA 1 1 13 26880 1 1 49 ALA HB1 H -5.663 -1.268 -14.371 1.00 . A A . 49 ALA HB1 1 1 13 26881 1 1 49 ALA HB2 H -6.257 -2.689 -13.512 1.00 . A A . 49 ALA HB2 1 1 13 26882 1 1 49 ALA HB3 H -6.761 -1.078 -13.003 1.00 . A A . 49 ALA HB3 1 1 13 26883 1 1 49 ALA N N -5.210 -1.408 -11.087 1.00 . A A . 49 ALA N 1 1 13 26884 1 1 49 ALA O O -2.753 -0.707 -13.449 1.00 . A A . 49 ALA O 1 1 13 26885 1 1 50 ALA C C -2.033 1.867 -12.278 1.00 . A A . 50 ALA C 1 1 13 26886 1 1 50 ALA CA C -3.406 1.937 -12.938 1.00 . A A . 50 ALA CA 1 1 13 26887 1 1 50 ALA CB C -4.124 3.216 -12.536 1.00 . A A . 50 ALA CB 1 1 13 26888 1 1 50 ALA H H -5.072 0.906 -12.137 1.00 . A A . 50 ALA H 1 1 13 26889 1 1 50 ALA HA H -3.278 1.947 -14.011 1.00 . A A . 50 ALA HA 1 1 13 26890 1 1 50 ALA HB1 H -4.013 3.371 -11.472 1.00 . A A . 50 ALA HB1 1 1 13 26891 1 1 50 ALA HB2 H -3.695 4.052 -13.068 1.00 . A A . 50 ALA HB2 1 1 13 26892 1 1 50 ALA HB3 H -5.172 3.133 -12.780 1.00 . A A . 50 ALA HB3 1 1 13 26893 1 1 50 ALA N N -4.214 0.774 -12.593 1.00 . A A . 50 ALA N 1 1 13 26894 1 1 50 ALA O O -1.008 2.058 -12.933 1.00 . A A . 50 ALA O 1 1 13 26895 1 1 51 TYR C C 0.161 0.468 -10.849 1.00 . A A . 51 TYR C 1 1 13 26896 1 1 51 TYR CA C -0.774 1.502 -10.228 1.00 . A A . 51 TYR CA 1 1 13 26897 1 1 51 TYR CB C -1.056 1.141 -8.769 1.00 . A A . 51 TYR CB 1 1 13 26898 1 1 51 TYR CD1 C -1.851 3.495 -8.322 1.00 . A A . 51 TYR CD1 1 1 13 26899 1 1 51 TYR CD2 C -2.892 1.712 -7.132 1.00 . A A . 51 TYR CD2 1 1 13 26900 1 1 51 TYR CE1 C -2.664 4.407 -7.677 1.00 . A A . 51 TYR CE1 1 1 13 26901 1 1 51 TYR CE2 C -3.710 2.616 -6.483 1.00 . A A . 51 TYR CE2 1 1 13 26902 1 1 51 TYR CG C -1.950 2.134 -8.061 1.00 . A A . 51 TYR CG 1 1 13 26903 1 1 51 TYR CZ C -3.593 3.962 -6.759 1.00 . A A . 51 TYR CZ 1 1 13 26904 1 1 51 TYR H H -2.870 1.451 -10.511 1.00 . A A . 51 TYR H 1 1 13 26905 1 1 51 TYR HA H -0.294 2.470 -10.263 1.00 . A A . 51 TYR HA 1 1 13 26906 1 1 51 TYR HB2 H -1.539 0.176 -8.732 1.00 . A A . 51 TYR HB2 1 1 13 26907 1 1 51 TYR HB3 H -0.122 1.091 -8.230 1.00 . A A . 51 TYR HB3 1 1 13 26908 1 1 51 TYR HD1 H -1.123 3.841 -9.042 1.00 . A A . 51 TYR HD1 1 1 13 26909 1 1 51 TYR HD2 H -2.981 0.657 -6.918 1.00 . A A . 51 TYR HD2 1 1 13 26910 1 1 51 TYR HE1 H -2.573 5.461 -7.893 1.00 . A A . 51 TYR HE1 1 1 13 26911 1 1 51 TYR HE2 H -4.437 2.268 -5.764 1.00 . A A . 51 TYR HE2 1 1 13 26912 1 1 51 TYR HH H -4.316 5.728 -6.527 1.00 . A A . 51 TYR HH 1 1 13 26913 1 1 51 TYR N N -2.021 1.594 -10.978 1.00 . A A . 51 TYR N 1 1 13 26914 1 1 51 TYR O O 1.357 0.710 -11.009 1.00 . A A . 51 TYR O 1 1 13 26915 1 1 51 TYR OH O -4.406 4.866 -6.114 1.00 . A A . 51 TYR OH 1 1 13 26916 1 1 52 THR C C 1.201 -1.251 -12.982 1.00 . A A . 52 THR C 1 1 13 26917 1 1 52 THR CA C 0.386 -1.761 -11.800 1.00 . A A . 52 THR CA 1 1 13 26918 1 1 52 THR CB C -0.517 -2.916 -12.273 1.00 . A A . 52 THR CB 1 1 13 26919 1 1 52 THR CG2 C 0.314 -4.048 -12.857 1.00 . A A . 52 THR CG2 1 1 13 26920 1 1 52 THR H H -1.354 -0.822 -11.044 1.00 . A A . 52 THR H 1 1 13 26921 1 1 52 THR HA H 1.060 -2.145 -11.048 1.00 . A A . 52 THR HA 1 1 13 26922 1 1 52 THR HB H -1.180 -2.543 -13.041 1.00 . A A . 52 THR HB 1 1 13 26923 1 1 52 THR HG1 H -1.478 -2.689 -10.566 1.00 . A A . 52 THR HG1 1 1 13 26924 1 1 52 THR HG21 H 1.278 -4.075 -12.371 1.00 . A A . 52 THR HG21 1 1 13 26925 1 1 52 THR HG22 H 0.449 -3.886 -13.916 1.00 . A A . 52 THR HG22 1 1 13 26926 1 1 52 THR HG23 H -0.195 -4.987 -12.698 1.00 . A A . 52 THR HG23 1 1 13 26927 1 1 52 THR N N -0.395 -0.688 -11.197 1.00 . A A . 52 THR N 1 1 13 26928 1 1 52 THR O O 2.400 -1.510 -13.078 1.00 . A A . 52 THR O 1 1 13 26929 1 1 52 THR OG1 O -1.300 -3.407 -11.179 1.00 . A A . 52 THR OG1 1 1 13 26930 1 1 53 GLN C C 2.371 0.924 -14.654 1.00 . A A . 53 GLN C 1 1 13 26931 1 1 53 GLN CA C 1.208 0.023 -15.056 1.00 . A A . 53 GLN CA 1 1 13 26932 1 1 53 GLN CB C 0.212 0.806 -15.913 1.00 . A A . 53 GLN CB 1 1 13 26933 1 1 53 GLN CD C -1.934 0.481 -17.206 1.00 . A A . 53 GLN CD 1 1 13 26934 1 1 53 GLN CG C -1.188 0.214 -15.913 1.00 . A A . 53 GLN CG 1 1 13 26935 1 1 53 GLN H H -0.413 -0.352 -13.747 1.00 . A A . 53 GLN H 1 1 13 26936 1 1 53 GLN HA H 1.593 -0.804 -15.633 1.00 . A A . 53 GLN HA 1 1 13 26937 1 1 53 GLN HB2 H 0.152 1.818 -15.540 1.00 . A A . 53 GLN HB2 1 1 13 26938 1 1 53 GLN HB3 H 0.571 0.827 -16.931 1.00 . A A . 53 GLN HB3 1 1 13 26939 1 1 53 GLN HE21 H -1.969 2.430 -16.812 1.00 . A A . 53 GLN HE21 1 1 13 26940 1 1 53 GLN HE22 H -2.721 1.948 -18.291 1.00 . A A . 53 GLN HE22 1 1 13 26941 1 1 53 GLN HG2 H -1.114 -0.854 -15.773 1.00 . A A . 53 GLN HG2 1 1 13 26942 1 1 53 GLN HG3 H -1.747 0.646 -15.096 1.00 . A A . 53 GLN HG3 1 1 13 26943 1 1 53 GLN N N 0.542 -0.524 -13.879 1.00 . A A . 53 GLN N 1 1 13 26944 1 1 53 GLN NE2 N -2.240 1.747 -17.463 1.00 . A A . 53 GLN NE2 1 1 13 26945 1 1 53 GLN O O 3.491 0.761 -15.136 1.00 . A A . 53 GLN O 1 1 13 26946 1 1 53 GLN OE1 O -2.232 -0.441 -17.965 1.00 . A A . 53 GLN OE1 1 1 13 26947 1 1 54 ALA C C 4.394 2.061 -12.910 1.00 . A A . 54 ALA C 1 1 13 26948 1 1 54 ALA CA C 3.120 2.802 -13.300 1.00 . A A . 54 ALA CA 1 1 13 26949 1 1 54 ALA CB C 2.598 3.615 -12.124 1.00 . A A . 54 ALA CB 1 1 13 26950 1 1 54 ALA H H 1.184 1.956 -13.420 1.00 . A A . 54 ALA H 1 1 13 26951 1 1 54 ALA HA H 3.345 3.485 -14.106 1.00 . A A . 54 ALA HA 1 1 13 26952 1 1 54 ALA HB1 H 1.790 3.080 -11.648 1.00 . A A . 54 ALA HB1 1 1 13 26953 1 1 54 ALA HB2 H 3.396 3.770 -11.413 1.00 . A A . 54 ALA HB2 1 1 13 26954 1 1 54 ALA HB3 H 2.240 4.570 -12.478 1.00 . A A . 54 ALA HB3 1 1 13 26955 1 1 54 ALA N N 2.096 1.876 -13.768 1.00 . A A . 54 ALA N 1 1 13 26956 1 1 54 ALA O O 5.472 2.337 -13.438 1.00 . A A . 54 ALA O 1 1 13 26957 1 1 55 LEU C C 6.105 -0.349 -12.689 1.00 . A A . 55 LEU C 1 1 13 26958 1 1 55 LEU CA C 5.406 0.338 -11.520 1.00 . A A . 55 LEU CA 1 1 13 26959 1 1 55 LEU CB C 4.955 -0.706 -10.497 1.00 . A A . 55 LEU CB 1 1 13 26960 1 1 55 LEU CD1 C 4.173 -1.292 -8.188 1.00 . A A . 55 LEU CD1 1 1 13 26961 1 1 55 LEU CD2 C 6.141 0.221 -8.492 1.00 . A A . 55 LEU CD2 1 1 13 26962 1 1 55 LEU CG C 4.796 -0.212 -9.059 1.00 . A A . 55 LEU CG 1 1 13 26963 1 1 55 LEU H H 3.380 0.944 -11.598 1.00 . A A . 55 LEU H 1 1 13 26964 1 1 55 LEU HA H 6.102 1.015 -11.048 1.00 . A A . 55 LEU HA 1 1 13 26965 1 1 55 LEU HB2 H 4.001 -1.094 -10.819 1.00 . A A . 55 LEU HB2 1 1 13 26966 1 1 55 LEU HB3 H 5.684 -1.504 -10.495 1.00 . A A . 55 LEU HB3 1 1 13 26967 1 1 55 LEU HD11 H 4.532 -1.190 -7.176 1.00 . A A . 55 LEU HD11 1 1 13 26968 1 1 55 LEU HD12 H 4.445 -2.264 -8.571 1.00 . A A . 55 LEU HD12 1 1 13 26969 1 1 55 LEU HD13 H 3.097 -1.188 -8.202 1.00 . A A . 55 LEU HD13 1 1 13 26970 1 1 55 LEU HD21 H 6.305 -0.266 -7.543 1.00 . A A . 55 LEU HD21 1 1 13 26971 1 1 55 LEU HD22 H 6.144 1.293 -8.352 1.00 . A A . 55 LEU HD22 1 1 13 26972 1 1 55 LEU HD23 H 6.927 -0.055 -9.180 1.00 . A A . 55 LEU HD23 1 1 13 26973 1 1 55 LEU HG H 4.137 0.645 -9.050 1.00 . A A . 55 LEU HG 1 1 13 26974 1 1 55 LEU N N 4.264 1.119 -11.982 1.00 . A A . 55 LEU N 1 1 13 26975 1 1 55 LEU O O 7.331 -0.334 -12.788 1.00 . A A . 55 LEU O 1 1 13 26976 1 1 56 GLY C C 6.923 -0.798 -15.440 1.00 . A A . 56 GLY C 1 1 13 26977 1 1 56 GLY CA C 5.876 -1.630 -14.727 1.00 . A A . 56 GLY CA 1 1 13 26978 1 1 56 GLY H H 4.344 -0.928 -13.445 1.00 . A A . 56 GLY H 1 1 13 26979 1 1 56 GLY HA2 H 6.327 -2.555 -14.400 1.00 . A A . 56 GLY HA2 1 1 13 26980 1 1 56 GLY HA3 H 5.079 -1.855 -15.420 1.00 . A A . 56 GLY HA3 1 1 13 26981 1 1 56 GLY N N 5.315 -0.948 -13.575 1.00 . A A . 56 GLY N 1 1 13 26982 1 1 56 GLY O O 7.930 -1.326 -15.913 1.00 . A A . 56 GLY O 1 1 13 26983 1 1 57 LEU C C 8.836 1.681 -15.303 1.00 . A A . 57 LEU C 1 1 13 26984 1 1 57 LEU CA C 7.617 1.414 -16.181 1.00 . A A . 57 LEU CA 1 1 13 26985 1 1 57 LEU CB C 6.920 2.733 -16.520 1.00 . A A . 57 LEU CB 1 1 13 26986 1 1 57 LEU CD1 C 5.014 3.979 -17.568 1.00 . A A . 57 LEU CD1 1 1 13 26987 1 1 57 LEU CD2 C 6.144 2.138 -18.829 1.00 . A A . 57 LEU CD2 1 1 13 26988 1 1 57 LEU CG C 5.715 2.634 -17.456 1.00 . A A . 57 LEU CG 1 1 13 26989 1 1 57 LEU H H 5.867 0.870 -15.123 1.00 . A A . 57 LEU H 1 1 13 26990 1 1 57 LEU HA H 7.944 0.944 -17.096 1.00 . A A . 57 LEU HA 1 1 13 26991 1 1 57 LEU HB2 H 6.585 3.177 -15.596 1.00 . A A . 57 LEU HB2 1 1 13 26992 1 1 57 LEU HB3 H 7.649 3.381 -16.986 1.00 . A A . 57 LEU HB3 1 1 13 26993 1 1 57 LEU HD11 H 4.665 4.120 -18.579 1.00 . A A . 57 LEU HD11 1 1 13 26994 1 1 57 LEU HD12 H 5.706 4.768 -17.312 1.00 . A A . 57 LEU HD12 1 1 13 26995 1 1 57 LEU HD13 H 4.173 4.004 -16.890 1.00 . A A . 57 LEU HD13 1 1 13 26996 1 1 57 LEU HD21 H 7.170 2.425 -19.010 1.00 . A A . 57 LEU HD21 1 1 13 26997 1 1 57 LEU HD22 H 5.509 2.577 -19.585 1.00 . A A . 57 LEU HD22 1 1 13 26998 1 1 57 LEU HD23 H 6.059 1.063 -18.866 1.00 . A A . 57 LEU HD23 1 1 13 26999 1 1 57 LEU HG H 5.009 1.923 -17.048 1.00 . A A . 57 LEU HG 1 1 13 27000 1 1 57 LEU N N 6.687 0.507 -15.519 1.00 . A A . 57 LEU N 1 1 13 27001 1 1 57 LEU O O 8.793 1.483 -14.089 1.00 . A A . 57 LEU O 1 1 13 27002 1 1 58 ASP C C 11.043 3.770 -14.477 1.00 . A A . 58 ASP C 1 1 13 27003 1 1 58 ASP CA C 11.149 2.431 -15.200 1.00 . A A . 58 ASP CA 1 1 13 27004 1 1 58 ASP CB C 12.340 2.447 -16.159 1.00 . A A . 58 ASP CB 1 1 13 27005 1 1 58 ASP CG C 12.033 3.176 -17.452 1.00 . A A . 58 ASP CG 1 1 13 27006 1 1 58 ASP H H 9.891 2.271 -16.895 1.00 . A A . 58 ASP H 1 1 13 27007 1 1 58 ASP HA H 11.299 1.652 -14.468 1.00 . A A . 58 ASP HA 1 1 13 27008 1 1 58 ASP HB2 H 13.173 2.940 -15.679 1.00 . A A . 58 ASP HB2 1 1 13 27009 1 1 58 ASP HB3 H 12.617 1.430 -16.396 1.00 . A A . 58 ASP HB3 1 1 13 27010 1 1 58 ASP N N 9.919 2.133 -15.925 1.00 . A A . 58 ASP N 1 1 13 27011 1 1 58 ASP O O 11.934 4.612 -14.577 1.00 . A A . 58 ASP O 1 1 13 27012 1 1 58 ASP OD1 O 11.208 2.665 -18.239 1.00 . A A . 58 ASP OD1 1 1 13 27013 1 1 58 ASP OD2 O 12.617 4.257 -17.678 1.00 . A A . 58 ASP OD2 1 1 13 27014 1 1 59 ALA C C 10.832 5.431 -11.989 1.00 . A A . 59 ALA C 1 1 13 27015 1 1 59 ALA CA C 9.725 5.196 -13.011 1.00 . A A . 59 ALA CA 1 1 13 27016 1 1 59 ALA CB C 8.368 5.163 -12.323 1.00 . A A . 59 ALA CB 1 1 13 27017 1 1 59 ALA H H 9.272 3.251 -13.710 1.00 . A A . 59 ALA H 1 1 13 27018 1 1 59 ALA HA H 9.722 6.012 -13.719 1.00 . A A . 59 ALA HA 1 1 13 27019 1 1 59 ALA HB1 H 8.503 4.945 -11.273 1.00 . A A . 59 ALA HB1 1 1 13 27020 1 1 59 ALA HB2 H 7.886 6.123 -12.433 1.00 . A A . 59 ALA HB2 1 1 13 27021 1 1 59 ALA HB3 H 7.755 4.397 -12.774 1.00 . A A . 59 ALA HB3 1 1 13 27022 1 1 59 ALA N N 9.947 3.960 -13.751 1.00 . A A . 59 ALA N 1 1 13 27023 1 1 59 ALA O O 11.406 4.483 -11.451 1.00 . A A . 59 ALA O 1 1 13 27024 1 1 60 THR C C 12.020 6.274 -9.474 1.00 . A A . 60 THR C 1 1 13 27025 1 1 60 THR CA C 12.170 7.059 -10.772 1.00 . A A . 60 THR CA 1 1 13 27026 1 1 60 THR CB C 12.145 8.566 -10.453 1.00 . A A . 60 THR CB 1 1 13 27027 1 1 60 THR CG2 C 13.029 9.338 -11.420 1.00 . A A . 60 THR CG2 1 1 13 27028 1 1 60 THR H H 10.638 7.410 -12.189 1.00 . A A . 60 THR H 1 1 13 27029 1 1 60 THR HA H 13.127 6.822 -11.215 1.00 . A A . 60 THR HA 1 1 13 27030 1 1 60 THR HB H 12.519 8.713 -9.450 1.00 . A A . 60 THR HB 1 1 13 27031 1 1 60 THR HG1 H 10.588 9.265 -11.441 1.00 . A A . 60 THR HG1 1 1 13 27032 1 1 60 THR HG21 H 14.050 9.319 -11.068 1.00 . A A . 60 THR HG21 1 1 13 27033 1 1 60 THR HG22 H 12.688 10.361 -11.482 1.00 . A A . 60 THR HG22 1 1 13 27034 1 1 60 THR HG23 H 12.978 8.882 -12.397 1.00 . A A . 60 THR HG23 1 1 13 27035 1 1 60 THR N N 11.130 6.700 -11.727 1.00 . A A . 60 THR N 1 1 13 27036 1 1 60 THR O O 10.952 5.747 -9.159 1.00 . A A . 60 THR O 1 1 13 27037 1 1 60 THR OG1 O 10.803 9.059 -10.528 1.00 . A A . 60 THR OG1 1 1 13 27038 1 1 61 PRO C C 12.300 6.181 -6.352 1.00 . A A . 61 PRO C 1 1 13 27039 1 1 61 PRO CA C 13.126 5.475 -7.422 1.00 . A A . 61 PRO CA 1 1 13 27040 1 1 61 PRO CB C 14.607 5.466 -7.036 1.00 . A A . 61 PRO CB 1 1 13 27041 1 1 61 PRO CD C 14.418 6.797 -9.013 1.00 . A A . 61 PRO CD 1 1 13 27042 1 1 61 PRO CG C 15.186 6.652 -7.728 1.00 . A A . 61 PRO CG 1 1 13 27043 1 1 61 PRO HA H 12.775 4.459 -7.534 1.00 . A A . 61 PRO HA 1 1 13 27044 1 1 61 PRO HB2 H 14.702 5.549 -5.962 1.00 . A A . 61 PRO HB2 1 1 13 27045 1 1 61 PRO HB3 H 15.065 4.549 -7.374 1.00 . A A . 61 PRO HB3 1 1 13 27046 1 1 61 PRO HD2 H 14.309 7.839 -9.272 1.00 . A A . 61 PRO HD2 1 1 13 27047 1 1 61 PRO HD3 H 14.911 6.258 -9.809 1.00 . A A . 61 PRO HD3 1 1 13 27048 1 1 61 PRO HG2 H 15.062 7.531 -7.115 1.00 . A A . 61 PRO HG2 1 1 13 27049 1 1 61 PRO HG3 H 16.232 6.481 -7.934 1.00 . A A . 61 PRO HG3 1 1 13 27050 1 1 61 PRO N N 13.112 6.193 -8.700 1.00 . A A . 61 PRO N 1 1 13 27051 1 1 61 PRO O O 11.927 5.578 -5.346 1.00 . A A . 61 PRO O 1 1 13 27052 1 1 62 GLN C C 9.744 8.032 -5.844 1.00 . A A . 62 GLN C 1 1 13 27053 1 1 62 GLN CA C 11.238 8.248 -5.629 1.00 . A A . 62 GLN CA 1 1 13 27054 1 1 62 GLN CB C 11.576 9.733 -5.767 1.00 . A A . 62 GLN CB 1 1 13 27055 1 1 62 GLN CD C 13.150 11.579 -5.060 1.00 . A A . 62 GLN CD 1 1 13 27056 1 1 62 GLN CG C 12.969 10.089 -5.274 1.00 . A A . 62 GLN CG 1 1 13 27057 1 1 62 GLN H H 12.346 7.885 -7.396 1.00 . A A . 62 GLN H 1 1 13 27058 1 1 62 GLN HA H 11.497 7.921 -4.633 1.00 . A A . 62 GLN HA 1 1 13 27059 1 1 62 GLN HB2 H 11.504 10.011 -6.808 1.00 . A A . 62 GLN HB2 1 1 13 27060 1 1 62 GLN HB3 H 10.859 10.308 -5.199 1.00 . A A . 62 GLN HB3 1 1 13 27061 1 1 62 GLN HE21 H 15.096 11.323 -4.743 1.00 . A A . 62 GLN HE21 1 1 13 27062 1 1 62 GLN HE22 H 14.527 12.951 -4.647 1.00 . A A . 62 GLN HE22 1 1 13 27063 1 1 62 GLN HG2 H 13.145 9.583 -4.336 1.00 . A A . 62 GLN HG2 1 1 13 27064 1 1 62 GLN HG3 H 13.692 9.754 -6.003 1.00 . A A . 62 GLN HG3 1 1 13 27065 1 1 62 GLN N N 12.020 7.461 -6.576 1.00 . A A . 62 GLN N 1 1 13 27066 1 1 62 GLN NE2 N 14.382 11.993 -4.789 1.00 . A A . 62 GLN NE2 1 1 13 27067 1 1 62 GLN O O 8.948 8.159 -4.914 1.00 . A A . 62 GLN O 1 1 13 27068 1 1 62 GLN OE1 O 12.193 12.350 -5.138 1.00 . A A . 62 GLN OE1 1 1 13 27069 1 1 63 ASP C C 7.560 6.043 -7.066 1.00 . A A . 63 ASP C 1 1 13 27070 1 1 63 ASP CA C 7.971 7.470 -7.414 1.00 . A A . 63 ASP CA 1 1 13 27071 1 1 63 ASP CB C 7.732 7.735 -8.901 1.00 . A A . 63 ASP CB 1 1 13 27072 1 1 63 ASP CG C 7.437 9.193 -9.190 1.00 . A A . 63 ASP CG 1 1 13 27073 1 1 63 ASP H H 10.052 7.619 -7.776 1.00 . A A . 63 ASP H 1 1 13 27074 1 1 63 ASP HA H 7.371 8.156 -6.835 1.00 . A A . 63 ASP HA 1 1 13 27075 1 1 63 ASP HB2 H 8.613 7.448 -9.458 1.00 . A A . 63 ASP HB2 1 1 13 27076 1 1 63 ASP HB3 H 6.892 7.143 -9.235 1.00 . A A . 63 ASP HB3 1 1 13 27077 1 1 63 ASP N N 9.370 7.705 -7.076 1.00 . A A . 63 ASP N 1 1 13 27078 1 1 63 ASP O O 6.436 5.802 -6.626 1.00 . A A . 63 ASP O 1 1 13 27079 1 1 63 ASP OD1 O 8.031 10.063 -8.519 1.00 . A A . 63 ASP OD1 1 1 13 27080 1 1 63 ASP OD2 O 6.613 9.465 -10.088 1.00 . A A . 63 ASP OD2 1 1 13 27081 1 1 64 GLN C C 7.703 3.528 -5.547 1.00 . A A . 64 GLN C 1 1 13 27082 1 1 64 GLN CA C 8.208 3.700 -6.975 1.00 . A A . 64 GLN CA 1 1 13 27083 1 1 64 GLN CB C 9.471 2.862 -7.186 1.00 . A A . 64 GLN CB 1 1 13 27084 1 1 64 GLN CD C 11.120 2.213 -8.987 1.00 . A A . 64 GLN CD 1 1 13 27085 1 1 64 GLN CG C 9.661 2.399 -8.622 1.00 . A A . 64 GLN CG 1 1 13 27086 1 1 64 GLN H H 9.354 5.358 -7.619 1.00 . A A . 64 GLN H 1 1 13 27087 1 1 64 GLN HA H 7.444 3.360 -7.657 1.00 . A A . 64 GLN HA 1 1 13 27088 1 1 64 GLN HB2 H 10.331 3.451 -6.904 1.00 . A A . 64 GLN HB2 1 1 13 27089 1 1 64 GLN HB3 H 9.419 1.989 -6.553 1.00 . A A . 64 GLN HB3 1 1 13 27090 1 1 64 GLN HE21 H 10.659 2.188 -10.921 1.00 . A A . 64 GLN HE21 1 1 13 27091 1 1 64 GLN HE22 H 12.335 2.006 -10.546 1.00 . A A . 64 GLN HE22 1 1 13 27092 1 1 64 GLN HG2 H 9.150 1.457 -8.753 1.00 . A A . 64 GLN HG2 1 1 13 27093 1 1 64 GLN HG3 H 9.230 3.136 -9.284 1.00 . A A . 64 GLN HG3 1 1 13 27094 1 1 64 GLN N N 8.477 5.103 -7.267 1.00 . A A . 64 GLN N 1 1 13 27095 1 1 64 GLN NE2 N 11.400 2.126 -10.282 1.00 . A A . 64 GLN NE2 1 1 13 27096 1 1 64 GLN O O 6.690 2.869 -5.311 1.00 . A A . 64 GLN O 1 1 13 27097 1 1 64 GLN OE1 O 11.987 2.147 -8.115 1.00 . A A . 64 GLN OE1 1 1 13 27098 1 1 65 ALA C C 6.562 4.368 -2.998 1.00 . A A . 65 ALA C 1 1 13 27099 1 1 65 ALA CA C 8.038 4.038 -3.191 1.00 . A A . 65 ALA CA 1 1 13 27100 1 1 65 ALA CB C 8.904 4.968 -2.354 1.00 . A A . 65 ALA CB 1 1 13 27101 1 1 65 ALA H H 9.213 4.635 -4.846 1.00 . A A . 65 ALA H 1 1 13 27102 1 1 65 ALA HA H 8.216 3.025 -2.859 1.00 . A A . 65 ALA HA 1 1 13 27103 1 1 65 ALA HB1 H 9.594 5.493 -2.999 1.00 . A A . 65 ALA HB1 1 1 13 27104 1 1 65 ALA HB2 H 8.275 5.681 -1.843 1.00 . A A . 65 ALA HB2 1 1 13 27105 1 1 65 ALA HB3 H 9.456 4.390 -1.629 1.00 . A A . 65 ALA HB3 1 1 13 27106 1 1 65 ALA N N 8.416 4.124 -4.596 1.00 . A A . 65 ALA N 1 1 13 27107 1 1 65 ALA O O 5.870 3.726 -2.208 1.00 . A A . 65 ALA O 1 1 13 27108 1 1 66 VAL C C 3.756 4.685 -4.104 1.00 . A A . 66 VAL C 1 1 13 27109 1 1 66 VAL CA C 4.692 5.791 -3.631 1.00 . A A . 66 VAL CA 1 1 13 27110 1 1 66 VAL CB C 4.429 7.061 -4.463 1.00 . A A . 66 VAL CB 1 1 13 27111 1 1 66 VAL CG1 C 2.951 7.418 -4.440 1.00 . A A . 66 VAL CG1 1 1 13 27112 1 1 66 VAL CG2 C 5.274 8.218 -3.950 1.00 . A A . 66 VAL CG2 1 1 13 27113 1 1 66 VAL H H 6.687 5.849 -4.335 1.00 . A A . 66 VAL H 1 1 13 27114 1 1 66 VAL HA H 4.477 6.014 -2.596 1.00 . A A . 66 VAL HA 1 1 13 27115 1 1 66 VAL HB H 4.712 6.862 -5.486 1.00 . A A . 66 VAL HB 1 1 13 27116 1 1 66 VAL HG11 H 2.774 8.261 -5.092 1.00 . A A . 66 VAL HG11 1 1 13 27117 1 1 66 VAL HG12 H 2.370 6.572 -4.777 1.00 . A A . 66 VAL HG12 1 1 13 27118 1 1 66 VAL HG13 H 2.659 7.677 -3.432 1.00 . A A . 66 VAL HG13 1 1 13 27119 1 1 66 VAL HG21 H 5.485 8.070 -2.901 1.00 . A A . 66 VAL HG21 1 1 13 27120 1 1 66 VAL HG22 H 6.202 8.259 -4.502 1.00 . A A . 66 VAL HG22 1 1 13 27121 1 1 66 VAL HG23 H 4.735 9.144 -4.083 1.00 . A A . 66 VAL HG23 1 1 13 27122 1 1 66 VAL N N 6.086 5.375 -3.723 1.00 . A A . 66 VAL N 1 1 13 27123 1 1 66 VAL O O 2.811 4.315 -3.406 1.00 . A A . 66 VAL O 1 1 13 27124 1 1 67 LEU C C 3.253 1.845 -4.984 1.00 . A A . 67 LEU C 1 1 13 27125 1 1 67 LEU CA C 3.207 3.092 -5.862 1.00 . A A . 67 LEU CA 1 1 13 27126 1 1 67 LEU CB C 3.685 2.753 -7.275 1.00 . A A . 67 LEU CB 1 1 13 27127 1 1 67 LEU CD1 C 4.835 3.679 -9.300 1.00 . A A . 67 LEU CD1 1 1 13 27128 1 1 67 LEU CD2 C 2.404 4.135 -8.928 1.00 . A A . 67 LEU CD2 1 1 13 27129 1 1 67 LEU CG C 3.754 3.922 -8.258 1.00 . A A . 67 LEU CG 1 1 13 27130 1 1 67 LEU H H 4.791 4.494 -5.804 1.00 . A A . 67 LEU H 1 1 13 27131 1 1 67 LEU HA H 2.188 3.446 -5.910 1.00 . A A . 67 LEU HA 1 1 13 27132 1 1 67 LEU HB2 H 4.674 2.329 -7.196 1.00 . A A . 67 LEU HB2 1 1 13 27133 1 1 67 LEU HB3 H 3.009 2.015 -7.683 1.00 . A A . 67 LEU HB3 1 1 13 27134 1 1 67 LEU HD11 H 4.748 4.414 -10.086 1.00 . A A . 67 LEU HD11 1 1 13 27135 1 1 67 LEU HD12 H 4.718 2.690 -9.717 1.00 . A A . 67 LEU HD12 1 1 13 27136 1 1 67 LEU HD13 H 5.807 3.761 -8.835 1.00 . A A . 67 LEU HD13 1 1 13 27137 1 1 67 LEU HD21 H 1.648 4.289 -8.172 1.00 . A A . 67 LEU HD21 1 1 13 27138 1 1 67 LEU HD22 H 2.152 3.265 -9.516 1.00 . A A . 67 LEU HD22 1 1 13 27139 1 1 67 LEU HD23 H 2.454 5.003 -9.569 1.00 . A A . 67 LEU HD23 1 1 13 27140 1 1 67 LEU HG H 4.007 4.824 -7.719 1.00 . A A . 67 LEU HG 1 1 13 27141 1 1 67 LEU N N 4.025 4.159 -5.294 1.00 . A A . 67 LEU N 1 1 13 27142 1 1 67 LEU O O 2.335 1.024 -5.005 1.00 . A A . 67 LEU O 1 1 13 27143 1 1 68 HIS C C 3.546 0.664 -2.128 1.00 . A A . 68 HIS C 1 1 13 27144 1 1 68 HIS CA C 4.490 0.565 -3.323 1.00 . A A . 68 HIS CA 1 1 13 27145 1 1 68 HIS CB C 5.937 0.472 -2.839 1.00 . A A . 68 HIS CB 1 1 13 27146 1 1 68 HIS CD2 C 7.800 0.020 -4.586 1.00 . A A . 68 HIS CD2 1 1 13 27147 1 1 68 HIS CE1 C 7.628 -2.163 -4.681 1.00 . A A . 68 HIS CE1 1 1 13 27148 1 1 68 HIS CG C 6.816 -0.348 -3.733 1.00 . A A . 68 HIS CG 1 1 13 27149 1 1 68 HIS H H 5.023 2.398 -4.238 1.00 . A A . 68 HIS H 1 1 13 27150 1 1 68 HIS HA H 4.249 -0.326 -3.884 1.00 . A A . 68 HIS HA 1 1 13 27151 1 1 68 HIS HB2 H 6.356 1.465 -2.783 1.00 . A A . 68 HIS HB2 1 1 13 27152 1 1 68 HIS HB3 H 5.952 0.024 -1.856 1.00 . A A . 68 HIS HB3 1 1 13 27153 1 1 68 HIS HD1 H 6.111 -2.289 -3.314 1.00 . A A . 68 HIS HD1 1 1 13 27154 1 1 68 HIS HD2 H 8.138 1.029 -4.778 1.00 . A A . 68 HIS HD2 1 1 13 27155 1 1 68 HIS HE1 H 7.793 -3.196 -4.949 1.00 . A A . 68 HIS HE1 1 1 13 27156 1 1 68 HIS HE2 H 9.065 -1.178 -5.758 1.00 . A A . 68 HIS HE2 1 1 13 27157 1 1 68 HIS N N 4.326 1.711 -4.211 1.00 . A A . 68 HIS N 1 1 13 27158 1 1 68 HIS ND1 N 6.733 -1.722 -3.816 1.00 . A A . 68 HIS ND1 1 1 13 27159 1 1 68 HIS NE2 N 8.289 -1.126 -5.163 1.00 . A A . 68 HIS NE2 1 1 13 27160 1 1 68 HIS O O 2.845 -0.292 -1.798 1.00 . A A . 68 HIS O 1 1 13 27161 1 1 69 ARG C C 1.209 2.082 -0.733 1.00 . A A . 69 ARG C 1 1 13 27162 1 1 69 ARG CA C 2.679 2.050 -0.326 1.00 . A A . 69 ARG CA 1 1 13 27163 1 1 69 ARG CB C 3.055 3.360 0.369 1.00 . A A . 69 ARG CB 1 1 13 27164 1 1 69 ARG CD C 3.071 5.866 0.189 1.00 . A A . 69 ARG CD 1 1 13 27165 1 1 69 ARG CG C 3.120 4.551 -0.573 1.00 . A A . 69 ARG CG 1 1 13 27166 1 1 69 ARG CZ C 2.860 8.268 -0.292 1.00 . A A . 69 ARG CZ 1 1 13 27167 1 1 69 ARG H H 4.116 2.552 -1.796 1.00 . A A . 69 ARG H 1 1 13 27168 1 1 69 ARG HA H 2.832 1.231 0.362 1.00 . A A . 69 ARG HA 1 1 13 27169 1 1 69 ARG HB2 H 2.322 3.573 1.133 1.00 . A A . 69 ARG HB2 1 1 13 27170 1 1 69 ARG HB3 H 4.023 3.242 0.833 1.00 . A A . 69 ARG HB3 1 1 13 27171 1 1 69 ARG HD2 H 2.273 5.817 0.914 1.00 . A A . 69 ARG HD2 1 1 13 27172 1 1 69 ARG HD3 H 4.012 6.007 0.699 1.00 . A A . 69 ARG HD3 1 1 13 27173 1 1 69 ARG HE H 2.653 6.814 -1.641 1.00 . A A . 69 ARG HE 1 1 13 27174 1 1 69 ARG HG2 H 4.043 4.506 -1.132 1.00 . A A . 69 ARG HG2 1 1 13 27175 1 1 69 ARG HG3 H 2.283 4.507 -1.253 1.00 . A A . 69 ARG HG3 1 1 13 27176 1 1 69 ARG HH11 H 3.275 7.820 1.634 1.00 . A A . 69 ARG HH11 1 1 13 27177 1 1 69 ARG HH12 H 3.124 9.509 1.281 1.00 . A A . 69 ARG HH12 1 1 13 27178 1 1 69 ARG HH21 H 2.452 9.035 -2.117 1.00 . A A . 69 ARG HH21 1 1 13 27179 1 1 69 ARG HH22 H 2.655 10.199 -0.852 1.00 . A A . 69 ARG HH22 1 1 13 27180 1 1 69 ARG N N 3.535 1.827 -1.485 1.00 . A A . 69 ARG N 1 1 13 27181 1 1 69 ARG NE N 2.837 7.003 -0.697 1.00 . A A . 69 ARG NE 1 1 13 27182 1 1 69 ARG NH1 N 3.106 8.556 0.979 1.00 . A A . 69 ARG NH1 1 1 13 27183 1 1 69 ARG NH2 N 2.637 9.248 -1.158 1.00 . A A . 69 ARG NH2 1 1 13 27184 1 1 69 ARG O O 0.326 1.773 0.066 1.00 . A A . 69 ARG O 1 1 13 27185 1 1 70 ASN C C -0.911 1.151 -2.906 1.00 . A A . 70 ASN C 1 1 13 27186 1 1 70 ASN CA C -0.409 2.532 -2.496 1.00 . A A . 70 ASN CA 1 1 13 27187 1 1 70 ASN CB C -0.475 3.486 -3.690 1.00 . A A . 70 ASN CB 1 1 13 27188 1 1 70 ASN CG C -0.620 4.935 -3.265 1.00 . A A . 70 ASN CG 1 1 13 27189 1 1 70 ASN H H 1.701 2.693 -2.573 1.00 . A A . 70 ASN H 1 1 13 27190 1 1 70 ASN HA H -1.040 2.913 -1.707 1.00 . A A . 70 ASN HA 1 1 13 27191 1 1 70 ASN HB2 H 0.432 3.391 -4.270 1.00 . A A . 70 ASN HB2 1 1 13 27192 1 1 70 ASN HB3 H -1.321 3.224 -4.307 1.00 . A A . 70 ASN HB3 1 1 13 27193 1 1 70 ASN HD21 H -2.568 4.881 -3.660 1.00 . A A . 70 ASN HD21 1 1 13 27194 1 1 70 ASN HD22 H -1.962 6.388 -3.072 1.00 . A A . 70 ASN HD22 1 1 13 27195 1 1 70 ASN N N 0.954 2.458 -1.982 1.00 . A A . 70 ASN N 1 1 13 27196 1 1 70 ASN ND2 N -1.840 5.454 -3.340 1.00 . A A . 70 ASN ND2 1 1 13 27197 1 1 70 ASN O O -1.958 0.697 -2.443 1.00 . A A . 70 ASN O 1 1 13 27198 1 1 70 ASN OD1 O 0.354 5.579 -2.875 1.00 . A A . 70 ASN OD1 1 1 13 27199 1 1 71 ARG C C -1.070 -1.693 -3.106 1.00 . A A . 71 ARG C 1 1 13 27200 1 1 71 ARG CA C -0.526 -0.842 -4.249 1.00 . A A . 71 ARG CA 1 1 13 27201 1 1 71 ARG CB C 0.682 -1.533 -4.884 1.00 . A A . 71 ARG CB 1 1 13 27202 1 1 71 ARG CD C -0.298 -1.956 -7.159 1.00 . A A . 71 ARG CD 1 1 13 27203 1 1 71 ARG CG C 0.815 -1.277 -6.377 1.00 . A A . 71 ARG CG 1 1 13 27204 1 1 71 ARG CZ C -0.231 -4.374 -6.720 1.00 . A A . 71 ARG CZ 1 1 13 27205 1 1 71 ARG H H 0.667 0.902 -4.109 1.00 . A A . 71 ARG H 1 1 13 27206 1 1 71 ARG HA H -1.297 -0.726 -4.995 1.00 . A A . 71 ARG HA 1 1 13 27207 1 1 71 ARG HB2 H 1.581 -1.181 -4.400 1.00 . A A . 71 ARG HB2 1 1 13 27208 1 1 71 ARG HB3 H 0.594 -2.598 -4.730 1.00 . A A . 71 ARG HB3 1 1 13 27209 1 1 71 ARG HD2 H -1.196 -1.953 -6.560 1.00 . A A . 71 ARG HD2 1 1 13 27210 1 1 71 ARG HD3 H -0.471 -1.400 -8.069 1.00 . A A . 71 ARG HD3 1 1 13 27211 1 1 71 ARG HE H 0.484 -3.494 -8.360 1.00 . A A . 71 ARG HE 1 1 13 27212 1 1 71 ARG HG2 H 0.768 -0.213 -6.555 1.00 . A A . 71 ARG HG2 1 1 13 27213 1 1 71 ARG HG3 H 1.766 -1.660 -6.714 1.00 . A A . 71 ARG HG3 1 1 13 27214 1 1 71 ARG HH11 H -1.091 -3.268 -5.264 1.00 . A A . 71 ARG HH11 1 1 13 27215 1 1 71 ARG HH12 H -1.037 -4.974 -4.966 1.00 . A A . 71 ARG HH12 1 1 13 27216 1 1 71 ARG HH21 H 0.561 -5.741 -7.980 1.00 . A A . 71 ARG HH21 1 1 13 27217 1 1 71 ARG HH22 H -0.096 -6.380 -6.512 1.00 . A A . 71 ARG HH22 1 1 13 27218 1 1 71 ARG N N -0.157 0.487 -3.776 1.00 . A A . 71 ARG N 1 1 13 27219 1 1 71 ARG NE N 0.037 -3.335 -7.503 1.00 . A A . 71 ARG NE 1 1 13 27220 1 1 71 ARG NH1 N -0.835 -4.191 -5.554 1.00 . A A . 71 ARG NH1 1 1 13 27221 1 1 71 ARG NH2 N 0.105 -5.599 -7.102 1.00 . A A . 71 ARG NH2 1 1 13 27222 1 1 71 ARG O O -2.104 -2.346 -3.243 1.00 . A A . 71 ARG O 1 1 13 27223 1 1 72 ALA C C -2.216 -2.128 -0.421 1.00 . A A . 72 ALA C 1 1 13 27224 1 1 72 ALA CA C -0.778 -2.453 -0.812 1.00 . A A . 72 ALA CA 1 1 13 27225 1 1 72 ALA CB C 0.161 -2.187 0.355 1.00 . A A . 72 ALA CB 1 1 13 27226 1 1 72 ALA H H 0.451 -1.143 -1.931 1.00 . A A . 72 ALA H 1 1 13 27227 1 1 72 ALA HA H -0.713 -3.502 -1.064 1.00 . A A . 72 ALA HA 1 1 13 27228 1 1 72 ALA HB1 H -0.397 -2.219 1.279 1.00 . A A . 72 ALA HB1 1 1 13 27229 1 1 72 ALA HB2 H 0.933 -2.942 0.374 1.00 . A A . 72 ALA HB2 1 1 13 27230 1 1 72 ALA HB3 H 0.612 -1.213 0.239 1.00 . A A . 72 ALA HB3 1 1 13 27231 1 1 72 ALA N N -0.365 -1.683 -1.979 1.00 . A A . 72 ALA N 1 1 13 27232 1 1 72 ALA O O -2.985 -3.016 -0.054 1.00 . A A . 72 ALA O 1 1 13 27233 1 1 73 ALA C C -4.969 -1.202 -0.925 1.00 . A A . 73 ALA C 1 1 13 27234 1 1 73 ALA CA C -3.918 -0.409 -0.157 1.00 . A A . 73 ALA CA 1 1 13 27235 1 1 73 ALA CB C -4.071 1.080 -0.431 1.00 . A A . 73 ALA CB 1 1 13 27236 1 1 73 ALA H H -1.914 -0.189 -0.800 1.00 . A A . 73 ALA H 1 1 13 27237 1 1 73 ALA HA H -4.061 -0.571 0.902 1.00 . A A . 73 ALA HA 1 1 13 27238 1 1 73 ALA HB1 H -5.036 1.413 -0.075 1.00 . A A . 73 ALA HB1 1 1 13 27239 1 1 73 ALA HB2 H -3.291 1.623 0.080 1.00 . A A . 73 ALA HB2 1 1 13 27240 1 1 73 ALA HB3 H -3.998 1.259 -1.494 1.00 . A A . 73 ALA HB3 1 1 13 27241 1 1 73 ALA N N -2.572 -0.850 -0.501 1.00 . A A . 73 ALA N 1 1 13 27242 1 1 73 ALA O O -5.806 -1.881 -0.329 1.00 . A A . 73 ALA O 1 1 13 27243 1 1 74 CYS C C -6.180 -3.203 -2.534 1.00 . A A . 74 CYS C 1 1 13 27244 1 1 74 CYS CA C -5.871 -1.820 -3.099 1.00 . A A . 74 CYS CA 1 1 13 27245 1 1 74 CYS CB C -5.319 -1.948 -4.520 1.00 . A A . 74 CYS CB 1 1 13 27246 1 1 74 CYS H H -4.230 -0.554 -2.666 1.00 . A A . 74 CYS H 1 1 13 27247 1 1 74 CYS HA H -6.783 -1.244 -3.127 1.00 . A A . 74 CYS HA 1 1 13 27248 1 1 74 CYS HB2 H -4.581 -2.736 -4.542 1.00 . A A . 74 CYS HB2 1 1 13 27249 1 1 74 CYS HB3 H -6.127 -2.202 -5.190 1.00 . A A . 74 CYS HB3 1 1 13 27250 1 1 74 CYS HG H -5.491 0.412 -5.470 1.00 . A A . 74 CYS HG 1 1 13 27251 1 1 74 CYS N N -4.921 -1.111 -2.249 1.00 . A A . 74 CYS N 1 1 13 27252 1 1 74 CYS O O -7.340 -3.610 -2.462 1.00 . A A . 74 CYS O 1 1 13 27253 1 1 74 CYS SG S -4.534 -0.444 -5.145 1.00 . A A . 74 CYS SG 1 1 13 27254 1 1 75 HIS C C -6.100 -5.215 -0.284 1.00 . A A . 75 HIS C 1 1 13 27255 1 1 75 HIS CA C -5.294 -5.259 -1.579 1.00 . A A . 75 HIS CA 1 1 13 27256 1 1 75 HIS CB C -3.927 -5.893 -1.321 1.00 . A A . 75 HIS CB 1 1 13 27257 1 1 75 HIS CD2 C -2.076 -6.623 -2.985 1.00 . A A . 75 HIS CD2 1 1 13 27258 1 1 75 HIS CE1 C -3.322 -7.792 -4.358 1.00 . A A . 75 HIS CE1 1 1 13 27259 1 1 75 HIS CG C -3.347 -6.575 -2.522 1.00 . A A . 75 HIS CG 1 1 13 27260 1 1 75 HIS H H -4.235 -3.542 -2.220 1.00 . A A . 75 HIS H 1 1 13 27261 1 1 75 HIS HA H -5.828 -5.858 -2.301 1.00 . A A . 75 HIS HA 1 1 13 27262 1 1 75 HIS HB2 H -3.234 -5.126 -1.009 1.00 . A A . 75 HIS HB2 1 1 13 27263 1 1 75 HIS HB3 H -4.021 -6.628 -0.534 1.00 . A A . 75 HIS HB3 1 1 13 27264 1 1 75 HIS HD1 H -5.068 -7.472 -3.341 1.00 . A A . 75 HIS HD1 1 1 13 27265 1 1 75 HIS HD2 H -1.212 -6.150 -2.539 1.00 . A A . 75 HIS HD2 1 1 13 27266 1 1 75 HIS HE1 H -3.639 -8.409 -5.186 1.00 . A A . 75 HIS HE1 1 1 13 27267 1 1 75 HIS HE2 H -1.297 -7.666 -4.633 1.00 . A A . 75 HIS HE2 1 1 13 27268 1 1 75 HIS N N -5.134 -3.921 -2.137 1.00 . A A . 75 HIS N 1 1 13 27269 1 1 75 HIS ND1 N -4.103 -7.316 -3.405 1.00 . A A . 75 HIS ND1 1 1 13 27270 1 1 75 HIS NE2 N -2.087 -7.386 -4.127 1.00 . A A . 75 HIS NE2 1 1 13 27271 1 1 75 HIS O O -7.172 -5.815 -0.187 1.00 . A A . 75 HIS O 1 1 13 27272 1 1 76 LEU C C -7.751 -4.197 1.815 1.00 . A A . 76 LEU C 1 1 13 27273 1 1 76 LEU CA C -6.248 -4.382 1.998 1.00 . A A . 76 LEU CA 1 1 13 27274 1 1 76 LEU CB C -5.670 -3.206 2.787 1.00 . A A . 76 LEU CB 1 1 13 27275 1 1 76 LEU CD1 C -3.699 -2.022 3.786 1.00 . A A . 76 LEU CD1 1 1 13 27276 1 1 76 LEU CD2 C -4.033 -4.465 4.209 1.00 . A A . 76 LEU CD2 1 1 13 27277 1 1 76 LEU CG C -4.205 -3.334 3.205 1.00 . A A . 76 LEU CG 1 1 13 27278 1 1 76 LEU H H -4.721 -4.049 0.572 1.00 . A A . 76 LEU H 1 1 13 27279 1 1 76 LEU HA H -6.075 -5.295 2.549 1.00 . A A . 76 LEU HA 1 1 13 27280 1 1 76 LEU HB2 H -5.764 -2.321 2.177 1.00 . A A . 76 LEU HB2 1 1 13 27281 1 1 76 LEU HB3 H -6.262 -3.087 3.684 1.00 . A A . 76 LEU HB3 1 1 13 27282 1 1 76 LEU HD11 H -4.076 -1.199 3.198 1.00 . A A . 76 LEU HD11 1 1 13 27283 1 1 76 LEU HD12 H -2.619 -2.013 3.768 1.00 . A A . 76 LEU HD12 1 1 13 27284 1 1 76 LEU HD13 H -4.043 -1.924 4.806 1.00 . A A . 76 LEU HD13 1 1 13 27285 1 1 76 LEU HD21 H -2.981 -4.664 4.349 1.00 . A A . 76 LEU HD21 1 1 13 27286 1 1 76 LEU HD22 H -4.521 -5.354 3.836 1.00 . A A . 76 LEU HD22 1 1 13 27287 1 1 76 LEU HD23 H -4.475 -4.179 5.152 1.00 . A A . 76 LEU HD23 1 1 13 27288 1 1 76 LEU HG H -3.607 -3.565 2.334 1.00 . A A . 76 LEU HG 1 1 13 27289 1 1 76 LEU N N -5.578 -4.504 0.709 1.00 . A A . 76 LEU N 1 1 13 27290 1 1 76 LEU O O -8.554 -4.803 2.526 1.00 . A A . 76 LEU O 1 1 13 27291 1 1 77 LYS C C -10.188 -4.297 -0.094 1.00 . A A . 77 LYS C 1 1 13 27292 1 1 77 LYS CA C -9.533 -3.094 0.577 1.00 . A A . 77 LYS CA 1 1 13 27293 1 1 77 LYS CB C -9.673 -1.859 -0.317 1.00 . A A . 77 LYS CB 1 1 13 27294 1 1 77 LYS CD C -8.347 -0.371 1.212 1.00 . A A . 77 LYS CD 1 1 13 27295 1 1 77 LYS CE C -8.233 1.026 1.803 1.00 . A A . 77 LYS CE 1 1 13 27296 1 1 77 LYS CG C -9.650 -0.548 0.450 1.00 . A A . 77 LYS CG 1 1 13 27297 1 1 77 LYS H H -7.439 -2.903 0.323 1.00 . A A . 77 LYS H 1 1 13 27298 1 1 77 LYS HA H -10.029 -2.906 1.517 1.00 . A A . 77 LYS HA 1 1 13 27299 1 1 77 LYS HB2 H -8.861 -1.850 -1.029 1.00 . A A . 77 LYS HB2 1 1 13 27300 1 1 77 LYS HB3 H -10.610 -1.922 -0.852 1.00 . A A . 77 LYS HB3 1 1 13 27301 1 1 77 LYS HD2 H -8.308 -1.093 2.014 1.00 . A A . 77 LYS HD2 1 1 13 27302 1 1 77 LYS HD3 H -7.520 -0.535 0.536 1.00 . A A . 77 LYS HD3 1 1 13 27303 1 1 77 LYS HE2 H -8.385 1.749 1.016 1.00 . A A . 77 LYS HE2 1 1 13 27304 1 1 77 LYS HE3 H -8.998 1.148 2.556 1.00 . A A . 77 LYS HE3 1 1 13 27305 1 1 77 LYS HG2 H -9.760 0.269 -0.248 1.00 . A A . 77 LYS HG2 1 1 13 27306 1 1 77 LYS HG3 H -10.472 -0.537 1.152 1.00 . A A . 77 LYS HG3 1 1 13 27307 1 1 77 LYS HZ1 H -6.787 2.264 2.662 1.00 . A A . 77 LYS HZ1 1 1 13 27308 1 1 77 LYS HZ2 H -6.145 0.984 1.764 1.00 . A A . 77 LYS HZ2 1 1 13 27309 1 1 77 LYS HZ3 H -6.807 0.695 3.293 1.00 . A A . 77 LYS HZ3 1 1 13 27310 1 1 77 LYS N N -8.126 -3.357 0.857 1.00 . A A . 77 LYS N 1 1 13 27311 1 1 77 LYS NZ N -6.900 1.258 2.424 1.00 . A A . 77 LYS NZ 1 1 13 27312 1 1 77 LYS O O -11.365 -4.582 0.133 1.00 . A A . 77 LYS O 1 1 13 27313 1 1 78 LEU C C -9.647 -7.446 -0.828 1.00 . A A . 78 LEU C 1 1 13 27314 1 1 78 LEU CA C -9.926 -6.174 -1.622 1.00 . A A . 78 LEU CA 1 1 13 27315 1 1 78 LEU CB C -9.291 -6.275 -3.009 1.00 . A A . 78 LEU CB 1 1 13 27316 1 1 78 LEU CD1 C -8.484 -5.043 -5.038 1.00 . A A . 78 LEU CD1 1 1 13 27317 1 1 78 LEU CD2 C -10.936 -5.206 -4.570 1.00 . A A . 78 LEU CD2 1 1 13 27318 1 1 78 LEU CG C -9.549 -5.100 -3.953 1.00 . A A . 78 LEU CG 1 1 13 27319 1 1 78 LEU H H -8.491 -4.724 -1.060 1.00 . A A . 78 LEU H 1 1 13 27320 1 1 78 LEU HA H -10.995 -6.059 -1.731 1.00 . A A . 78 LEU HA 1 1 13 27321 1 1 78 LEU HB2 H -8.224 -6.365 -2.878 1.00 . A A . 78 LEU HB2 1 1 13 27322 1 1 78 LEU HB3 H -9.671 -7.170 -3.482 1.00 . A A . 78 LEU HB3 1 1 13 27323 1 1 78 LEU HD11 H -7.906 -4.138 -4.927 1.00 . A A . 78 LEU HD11 1 1 13 27324 1 1 78 LEU HD12 H -8.959 -5.051 -6.008 1.00 . A A . 78 LEU HD12 1 1 13 27325 1 1 78 LEU HD13 H -7.834 -5.900 -4.949 1.00 . A A . 78 LEU HD13 1 1 13 27326 1 1 78 LEU HD21 H -11.049 -4.450 -5.333 1.00 . A A . 78 LEU HD21 1 1 13 27327 1 1 78 LEU HD22 H -11.683 -5.059 -3.803 1.00 . A A . 78 LEU HD22 1 1 13 27328 1 1 78 LEU HD23 H -11.060 -6.184 -5.011 1.00 . A A . 78 LEU HD23 1 1 13 27329 1 1 78 LEU HG H -9.502 -4.178 -3.391 1.00 . A A . 78 LEU HG 1 1 13 27330 1 1 78 LEU N N -9.420 -5.000 -0.919 1.00 . A A . 78 LEU N 1 1 13 27331 1 1 78 LEU O O -9.339 -8.490 -1.400 1.00 . A A . 78 LEU O 1 1 13 27332 1 1 79 GLU C C -8.252 -9.235 0.954 1.00 . A A . 79 GLU C 1 1 13 27333 1 1 79 GLU CA C -9.520 -8.494 1.365 1.00 . A A . 79 GLU CA 1 1 13 27334 1 1 79 GLU CB C -10.716 -9.448 1.331 1.00 . A A . 79 GLU CB 1 1 13 27335 1 1 79 GLU CD C -13.132 -9.715 2.018 1.00 . A A . 79 GLU CD 1 1 13 27336 1 1 79 GLU CG C -11.778 -9.131 2.371 1.00 . A A . 79 GLU CG 1 1 13 27337 1 1 79 GLU H H -10.008 -6.489 0.891 1.00 . A A . 79 GLU H 1 1 13 27338 1 1 79 GLU HA H -9.396 -8.124 2.372 1.00 . A A . 79 GLU HA 1 1 13 27339 1 1 79 GLU HB2 H -11.172 -9.399 0.353 1.00 . A A . 79 GLU HB2 1 1 13 27340 1 1 79 GLU HB3 H -10.363 -10.454 1.503 1.00 . A A . 79 GLU HB3 1 1 13 27341 1 1 79 GLU HG2 H -11.465 -9.536 3.321 1.00 . A A . 79 GLU HG2 1 1 13 27342 1 1 79 GLU HG3 H -11.875 -8.058 2.452 1.00 . A A . 79 GLU HG3 1 1 13 27343 1 1 79 GLU N N -9.760 -7.349 0.493 1.00 . A A . 79 GLU N 1 1 13 27344 1 1 79 GLU O O -8.222 -10.466 0.922 1.00 . A A . 79 GLU O 1 1 13 27345 1 1 79 GLU OE1 O -13.751 -9.232 1.048 1.00 . A A . 79 GLU OE1 1 1 13 27346 1 1 79 GLU OE2 O -13.572 -10.655 2.713 1.00 . A A . 79 GLU OE2 1 1 13 27347 1 1 80 ASP C C -4.818 -8.656 1.186 1.00 . A A . 80 ASP C 1 1 13 27348 1 1 80 ASP CA C -5.935 -9.062 0.229 1.00 . A A . 80 ASP CA 1 1 13 27349 1 1 80 ASP CB C -5.585 -8.629 -1.195 1.00 . A A . 80 ASP CB 1 1 13 27350 1 1 80 ASP CG C -6.176 -9.553 -2.242 1.00 . A A . 80 ASP CG 1 1 13 27351 1 1 80 ASP H H -7.293 -7.502 0.683 1.00 . A A . 80 ASP H 1 1 13 27352 1 1 80 ASP HA H -6.040 -10.136 0.254 1.00 . A A . 80 ASP HA 1 1 13 27353 1 1 80 ASP HB2 H -5.967 -7.633 -1.366 1.00 . A A . 80 ASP HB2 1 1 13 27354 1 1 80 ASP HB3 H -4.511 -8.624 -1.310 1.00 . A A . 80 ASP HB3 1 1 13 27355 1 1 80 ASP N N -7.207 -8.478 0.639 1.00 . A A . 80 ASP N 1 1 13 27356 1 1 80 ASP O O -3.694 -8.381 0.763 1.00 . A A . 80 ASP O 1 1 13 27357 1 1 80 ASP OD1 O -6.538 -10.695 -1.889 1.00 . A A . 80 ASP OD1 1 1 13 27358 1 1 80 ASP OD2 O -6.274 -9.135 -3.415 1.00 . A A . 80 ASP OD2 1 1 13 27359 1 1 81 TYR C C -2.880 -9.065 3.349 1.00 . A A . 81 TYR C 1 1 13 27360 1 1 81 TYR CA C -4.158 -8.244 3.492 1.00 . A A . 81 TYR CA 1 1 13 27361 1 1 81 TYR CB C -4.748 -8.437 4.890 1.00 . A A . 81 TYR CB 1 1 13 27362 1 1 81 TYR CD1 C -6.325 -6.525 5.374 1.00 . A A . 81 TYR CD1 1 1 13 27363 1 1 81 TYR CD2 C -7.263 -8.656 4.864 1.00 . A A . 81 TYR CD2 1 1 13 27364 1 1 81 TYR CE1 C -7.593 -5.997 5.518 1.00 . A A . 81 TYR CE1 1 1 13 27365 1 1 81 TYR CE2 C -8.535 -8.136 5.004 1.00 . A A . 81 TYR CE2 1 1 13 27366 1 1 81 TYR CG C -6.137 -7.862 5.046 1.00 . A A . 81 TYR CG 1 1 13 27367 1 1 81 TYR CZ C -8.695 -6.806 5.332 1.00 . A A . 81 TYR CZ 1 1 13 27368 1 1 81 TYR H H -6.046 -8.850 2.751 1.00 . A A . 81 TYR H 1 1 13 27369 1 1 81 TYR HA H -3.920 -7.200 3.352 1.00 . A A . 81 TYR HA 1 1 13 27370 1 1 81 TYR HB2 H -4.799 -9.492 5.110 1.00 . A A . 81 TYR HB2 1 1 13 27371 1 1 81 TYR HB3 H -4.106 -7.954 5.613 1.00 . A A . 81 TYR HB3 1 1 13 27372 1 1 81 TYR HD1 H -5.460 -5.894 5.519 1.00 . A A . 81 TYR HD1 1 1 13 27373 1 1 81 TYR HD2 H -7.134 -9.698 4.607 1.00 . A A . 81 TYR HD2 1 1 13 27374 1 1 81 TYR HE1 H -7.719 -4.955 5.774 1.00 . A A . 81 TYR HE1 1 1 13 27375 1 1 81 TYR HE2 H -9.398 -8.769 4.859 1.00 . A A . 81 TYR HE2 1 1 13 27376 1 1 81 TYR HH H -10.088 -5.996 6.381 1.00 . A A . 81 TYR HH 1 1 13 27377 1 1 81 TYR N N -5.134 -8.620 2.475 1.00 . A A . 81 TYR N 1 1 13 27378 1 1 81 TYR O O -1.774 -8.539 3.478 1.00 . A A . 81 TYR O 1 1 13 27379 1 1 81 TYR OH O -9.960 -6.282 5.473 1.00 . A A . 81 TYR OH 1 1 13 27380 1 1 82 ASP C C -0.805 -10.589 2.087 1.00 . A A . 82 ASP C 1 1 13 27381 1 1 82 ASP CA C -1.900 -11.250 2.918 1.00 . A A . 82 ASP CA 1 1 13 27382 1 1 82 ASP CB C -2.340 -12.557 2.257 1.00 . A A . 82 ASP CB 1 1 13 27383 1 1 82 ASP CG C -3.540 -13.178 2.944 1.00 . A A . 82 ASP CG 1 1 13 27384 1 1 82 ASP H H -3.948 -10.716 2.989 1.00 . A A . 82 ASP H 1 1 13 27385 1 1 82 ASP HA H -1.507 -11.469 3.900 1.00 . A A . 82 ASP HA 1 1 13 27386 1 1 82 ASP HB2 H -2.600 -12.362 1.227 1.00 . A A . 82 ASP HB2 1 1 13 27387 1 1 82 ASP HB3 H -1.523 -13.263 2.291 1.00 . A A . 82 ASP HB3 1 1 13 27388 1 1 82 ASP N N -3.040 -10.356 3.081 1.00 . A A . 82 ASP N 1 1 13 27389 1 1 82 ASP O O 0.303 -10.358 2.572 1.00 . A A . 82 ASP O 1 1 13 27390 1 1 82 ASP OD1 O -4.593 -12.511 3.018 1.00 . A A . 82 ASP OD1 1 1 13 27391 1 1 82 ASP OD2 O -3.427 -14.332 3.408 1.00 . A A . 82 ASP OD2 1 1 13 27392 1 1 83 LYS C C 0.258 -8.287 0.465 1.00 . A A . 83 LYS C 1 1 13 27393 1 1 83 LYS CA C -0.166 -9.653 -0.067 1.00 . A A . 83 LYS CA 1 1 13 27394 1 1 83 LYS CB C -0.772 -9.502 -1.464 1.00 . A A . 83 LYS CB 1 1 13 27395 1 1 83 LYS CD C -1.277 -10.767 -3.575 1.00 . A A . 83 LYS CD 1 1 13 27396 1 1 83 LYS CE C -1.623 -12.124 -4.169 1.00 . A A . 83 LYS CE 1 1 13 27397 1 1 83 LYS CG C -1.269 -10.810 -2.056 1.00 . A A . 83 LYS CG 1 1 13 27398 1 1 83 LYS H H -2.021 -10.497 0.504 1.00 . A A . 83 LYS H 1 1 13 27399 1 1 83 LYS HA H 0.705 -10.288 -0.128 1.00 . A A . 83 LYS HA 1 1 13 27400 1 1 83 LYS HB2 H -1.604 -8.816 -1.410 1.00 . A A . 83 LYS HB2 1 1 13 27401 1 1 83 LYS HB3 H -0.022 -9.094 -2.126 1.00 . A A . 83 LYS HB3 1 1 13 27402 1 1 83 LYS HD2 H -2.011 -10.046 -3.902 1.00 . A A . 83 LYS HD2 1 1 13 27403 1 1 83 LYS HD3 H -0.298 -10.470 -3.923 1.00 . A A . 83 LYS HD3 1 1 13 27404 1 1 83 LYS HE2 H -1.235 -12.172 -5.174 1.00 . A A . 83 LYS HE2 1 1 13 27405 1 1 83 LYS HE3 H -1.161 -12.893 -3.568 1.00 . A A . 83 LYS HE3 1 1 13 27406 1 1 83 LYS HG2 H -0.620 -11.610 -1.733 1.00 . A A . 83 LYS HG2 1 1 13 27407 1 1 83 LYS HG3 H -2.274 -10.994 -1.704 1.00 . A A . 83 LYS HG3 1 1 13 27408 1 1 83 LYS HZ1 H -3.295 -13.325 -4.521 1.00 . A A . 83 LYS HZ1 1 1 13 27409 1 1 83 LYS HZ2 H -3.544 -11.687 -4.864 1.00 . A A . 83 LYS HZ2 1 1 13 27410 1 1 83 LYS HZ3 H -3.501 -12.218 -3.258 1.00 . A A . 83 LYS HZ3 1 1 13 27411 1 1 83 LYS N N -1.122 -10.288 0.833 1.00 . A A . 83 LYS N 1 1 13 27412 1 1 83 LYS NZ N -3.094 -12.354 -4.205 1.00 . A A . 83 LYS NZ 1 1 13 27413 1 1 83 LYS O O 1.449 -7.993 0.566 1.00 . A A . 83 LYS O 1 1 13 27414 1 1 84 ALA C C 0.779 -6.131 2.228 1.00 . A A . 84 ALA C 1 1 13 27415 1 1 84 ALA CA C -0.452 -6.126 1.329 1.00 . A A . 84 ALA CA 1 1 13 27416 1 1 84 ALA CB C -1.661 -5.602 2.090 1.00 . A A . 84 ALA CB 1 1 13 27417 1 1 84 ALA H H -1.653 -7.751 0.701 1.00 . A A . 84 ALA H 1 1 13 27418 1 1 84 ALA HA H -0.272 -5.468 0.492 1.00 . A A . 84 ALA HA 1 1 13 27419 1 1 84 ALA HB1 H -2.439 -6.352 2.090 1.00 . A A . 84 ALA HB1 1 1 13 27420 1 1 84 ALA HB2 H -1.377 -5.378 3.107 1.00 . A A . 84 ALA HB2 1 1 13 27421 1 1 84 ALA HB3 H -2.026 -4.705 1.612 1.00 . A A . 84 ALA HB3 1 1 13 27422 1 1 84 ALA N N -0.724 -7.459 0.805 1.00 . A A . 84 ALA N 1 1 13 27423 1 1 84 ALA O O 1.723 -5.374 2.006 1.00 . A A . 84 ALA O 1 1 13 27424 1 1 85 GLU C C 3.212 -6.991 3.442 1.00 . A A . 85 GLU C 1 1 13 27425 1 1 85 GLU CA C 1.879 -7.090 4.176 1.00 . A A . 85 GLU CA 1 1 13 27426 1 1 85 GLU CB C 1.807 -8.408 4.951 1.00 . A A . 85 GLU CB 1 1 13 27427 1 1 85 GLU CD C 3.210 -10.001 6.320 1.00 . A A . 85 GLU CD 1 1 13 27428 1 1 85 GLU CG C 2.889 -8.552 6.008 1.00 . A A . 85 GLU CG 1 1 13 27429 1 1 85 GLU H H -0.019 -7.567 3.368 1.00 . A A . 85 GLU H 1 1 13 27430 1 1 85 GLU HA H 1.803 -6.269 4.873 1.00 . A A . 85 GLU HA 1 1 13 27431 1 1 85 GLU HB2 H 0.845 -8.474 5.438 1.00 . A A . 85 GLU HB2 1 1 13 27432 1 1 85 GLU HB3 H 1.904 -9.227 4.253 1.00 . A A . 85 GLU HB3 1 1 13 27433 1 1 85 GLU HG2 H 3.787 -8.069 5.653 1.00 . A A . 85 GLU HG2 1 1 13 27434 1 1 85 GLU HG3 H 2.556 -8.069 6.914 1.00 . A A . 85 GLU HG3 1 1 13 27435 1 1 85 GLU N N 0.762 -6.989 3.243 1.00 . A A . 85 GLU N 1 1 13 27436 1 1 85 GLU O O 4.094 -6.225 3.832 1.00 . A A . 85 GLU O 1 1 13 27437 1 1 85 GLU OE1 O 2.968 -10.864 5.451 1.00 . A A . 85 GLU OE1 1 1 13 27438 1 1 85 GLU OE2 O 3.705 -10.271 7.435 1.00 . A A . 85 GLU OE2 1 1 13 27439 1 1 86 THR C C 4.808 -6.422 0.922 1.00 . A A . 86 THR C 1 1 13 27440 1 1 86 THR CA C 4.579 -7.774 1.586 1.00 . A A . 86 THR CA 1 1 13 27441 1 1 86 THR CB C 4.547 -8.867 0.502 1.00 . A A . 86 THR CB 1 1 13 27442 1 1 86 THR CG2 C 5.874 -8.934 -0.239 1.00 . A A . 86 THR CG2 1 1 13 27443 1 1 86 THR H H 2.615 -8.361 2.114 1.00 . A A . 86 THR H 1 1 13 27444 1 1 86 THR HA H 5.404 -7.982 2.253 1.00 . A A . 86 THR HA 1 1 13 27445 1 1 86 THR HB H 3.767 -8.627 -0.207 1.00 . A A . 86 THR HB 1 1 13 27446 1 1 86 THR HG1 H 4.528 -10.840 0.495 1.00 . A A . 86 THR HG1 1 1 13 27447 1 1 86 THR HG21 H 5.692 -8.949 -1.303 1.00 . A A . 86 THR HG21 1 1 13 27448 1 1 86 THR HG22 H 6.402 -9.831 0.049 1.00 . A A . 86 THR HG22 1 1 13 27449 1 1 86 THR HG23 H 6.469 -8.069 0.012 1.00 . A A . 86 THR HG23 1 1 13 27450 1 1 86 THR N N 3.354 -7.772 2.375 1.00 . A A . 86 THR N 1 1 13 27451 1 1 86 THR O O 5.768 -5.720 1.238 1.00 . A A . 86 THR O 1 1 13 27452 1 1 86 THR OG1 O 4.262 -10.139 1.096 1.00 . A A . 86 THR OG1 1 1 13 27453 1 1 87 GLU C C 4.427 -3.669 0.245 1.00 . A A . 87 GLU C 1 1 13 27454 1 1 87 GLU CA C 4.026 -4.792 -0.708 1.00 . A A . 87 GLU CA 1 1 13 27455 1 1 87 GLU CB C 2.699 -4.449 -1.388 1.00 . A A . 87 GLU CB 1 1 13 27456 1 1 87 GLU CD C 2.978 -5.386 -3.718 1.00 . A A . 87 GLU CD 1 1 13 27457 1 1 87 GLU CG C 2.244 -5.492 -2.395 1.00 . A A . 87 GLU CG 1 1 13 27458 1 1 87 GLU H H 3.175 -6.665 -0.207 1.00 . A A . 87 GLU H 1 1 13 27459 1 1 87 GLU HA H 4.790 -4.897 -1.463 1.00 . A A . 87 GLU HA 1 1 13 27460 1 1 87 GLU HB2 H 1.935 -4.351 -0.631 1.00 . A A . 87 GLU HB2 1 1 13 27461 1 1 87 GLU HB3 H 2.806 -3.506 -1.903 1.00 . A A . 87 GLU HB3 1 1 13 27462 1 1 87 GLU HG2 H 2.420 -6.474 -1.982 1.00 . A A . 87 GLU HG2 1 1 13 27463 1 1 87 GLU HG3 H 1.187 -5.363 -2.575 1.00 . A A . 87 GLU HG3 1 1 13 27464 1 1 87 GLU N N 3.919 -6.062 0.001 1.00 . A A . 87 GLU N 1 1 13 27465 1 1 87 GLU O O 5.425 -2.983 0.028 1.00 . A A . 87 GLU O 1 1 13 27466 1 1 87 GLU OE1 O 4.223 -5.291 -3.700 1.00 . A A . 87 GLU OE1 1 1 13 27467 1 1 87 GLU OE2 O 2.306 -5.398 -4.771 1.00 . A A . 87 GLU OE2 1 1 13 27468 1 1 88 ALA C C 5.412 -2.294 2.520 1.00 . A A . 88 ALA C 1 1 13 27469 1 1 88 ALA CA C 3.913 -2.451 2.287 1.00 . A A . 88 ALA CA 1 1 13 27470 1 1 88 ALA CB C 3.204 -2.767 3.596 1.00 . A A . 88 ALA CB 1 1 13 27471 1 1 88 ALA H H 2.859 -4.067 1.419 1.00 . A A . 88 ALA H 1 1 13 27472 1 1 88 ALA HA H 3.518 -1.518 1.909 1.00 . A A . 88 ALA HA 1 1 13 27473 1 1 88 ALA HB1 H 2.873 -3.796 3.585 1.00 . A A . 88 ALA HB1 1 1 13 27474 1 1 88 ALA HB2 H 3.886 -2.617 4.420 1.00 . A A . 88 ALA HB2 1 1 13 27475 1 1 88 ALA HB3 H 2.351 -2.115 3.710 1.00 . A A . 88 ALA HB3 1 1 13 27476 1 1 88 ALA N N 3.640 -3.488 1.301 1.00 . A A . 88 ALA N 1 1 13 27477 1 1 88 ALA O O 5.973 -1.219 2.311 1.00 . A A . 88 ALA O 1 1 13 27478 1 1 89 SER C C 8.249 -2.743 2.048 1.00 . A A . 89 SER C 1 1 13 27479 1 1 89 SER CA C 7.488 -3.355 3.220 1.00 . A A . 89 SER CA 1 1 13 27480 1 1 89 SER CB C 7.997 -4.772 3.489 1.00 . A A . 89 SER CB 1 1 13 27481 1 1 89 SER H H 5.551 -4.202 3.102 1.00 . A A . 89 SER H 1 1 13 27482 1 1 89 SER HA H 7.655 -2.749 4.098 1.00 . A A . 89 SER HA 1 1 13 27483 1 1 89 SER HB2 H 8.899 -4.722 4.080 1.00 . A A . 89 SER HB2 1 1 13 27484 1 1 89 SER HB3 H 7.243 -5.326 4.029 1.00 . A A . 89 SER HB3 1 1 13 27485 1 1 89 SER HG H 7.646 -6.158 2.149 1.00 . A A . 89 SER HG 1 1 13 27486 1 1 89 SER N N 6.054 -3.374 2.954 1.00 . A A . 89 SER N 1 1 13 27487 1 1 89 SER O O 8.990 -1.773 2.211 1.00 . A A . 89 SER O 1 1 13 27488 1 1 89 SER OG O 8.282 -5.450 2.277 1.00 . A A . 89 SER OG 1 1 13 27489 1 1 90 LYS C C 8.645 -1.308 -0.427 1.00 . A A . 90 LYS C 1 1 13 27490 1 1 90 LYS CA C 8.728 -2.829 -0.338 1.00 . A A . 90 LYS CA 1 1 13 27491 1 1 90 LYS CB C 8.102 -3.458 -1.584 1.00 . A A . 90 LYS CB 1 1 13 27492 1 1 90 LYS CD C 7.780 -5.516 -2.988 1.00 . A A . 90 LYS CD 1 1 13 27493 1 1 90 LYS CE C 7.928 -7.029 -3.052 1.00 . A A . 90 LYS CE 1 1 13 27494 1 1 90 LYS CG C 8.311 -4.960 -1.678 1.00 . A A . 90 LYS CG 1 1 13 27495 1 1 90 LYS H H 7.458 -4.087 0.797 1.00 . A A . 90 LYS H 1 1 13 27496 1 1 90 LYS HA H 9.766 -3.118 -0.281 1.00 . A A . 90 LYS HA 1 1 13 27497 1 1 90 LYS HB2 H 7.040 -3.263 -1.576 1.00 . A A . 90 LYS HB2 1 1 13 27498 1 1 90 LYS HB3 H 8.537 -3.000 -2.461 1.00 . A A . 90 LYS HB3 1 1 13 27499 1 1 90 LYS HD2 H 6.734 -5.264 -3.080 1.00 . A A . 90 LYS HD2 1 1 13 27500 1 1 90 LYS HD3 H 8.332 -5.074 -3.806 1.00 . A A . 90 LYS HD3 1 1 13 27501 1 1 90 LYS HE2 H 8.866 -7.305 -2.595 1.00 . A A . 90 LYS HE2 1 1 13 27502 1 1 90 LYS HE3 H 7.114 -7.480 -2.505 1.00 . A A . 90 LYS HE3 1 1 13 27503 1 1 90 LYS HG2 H 9.367 -5.172 -1.610 1.00 . A A . 90 LYS HG2 1 1 13 27504 1 1 90 LYS HG3 H 7.793 -5.438 -0.858 1.00 . A A . 90 LYS HG3 1 1 13 27505 1 1 90 LYS HZ1 H 8.042 -6.739 -5.118 1.00 . A A . 90 LYS HZ1 1 1 13 27506 1 1 90 LYS HZ2 H 6.994 -7.984 -4.658 1.00 . A A . 90 LYS HZ2 1 1 13 27507 1 1 90 LYS HZ3 H 8.667 -8.223 -4.598 1.00 . A A . 90 LYS HZ3 1 1 13 27508 1 1 90 LYS N N 8.061 -3.317 0.864 1.00 . A A . 90 LYS N 1 1 13 27509 1 1 90 LYS NZ N 7.906 -7.529 -4.455 1.00 . A A . 90 LYS NZ 1 1 13 27510 1 1 90 LYS O O 9.550 -0.658 -0.948 1.00 . A A . 90 LYS O 1 1 13 27511 1 1 91 ALA C C 8.252 1.386 1.091 1.00 . A A . 91 ALA C 1 1 13 27512 1 1 91 ALA CA C 7.356 0.695 0.068 1.00 . A A . 91 ALA CA 1 1 13 27513 1 1 91 ALA CB C 5.896 1.031 0.331 1.00 . A A . 91 ALA CB 1 1 13 27514 1 1 91 ALA H H 6.868 -1.320 0.489 1.00 . A A . 91 ALA H 1 1 13 27515 1 1 91 ALA HA H 7.611 1.054 -0.919 1.00 . A A . 91 ALA HA 1 1 13 27516 1 1 91 ALA HB1 H 5.771 1.304 1.369 1.00 . A A . 91 ALA HB1 1 1 13 27517 1 1 91 ALA HB2 H 5.597 1.857 -0.298 1.00 . A A . 91 ALA HB2 1 1 13 27518 1 1 91 ALA HB3 H 5.283 0.169 0.109 1.00 . A A . 91 ALA HB3 1 1 13 27519 1 1 91 ALA N N 7.555 -0.749 0.087 1.00 . A A . 91 ALA N 1 1 13 27520 1 1 91 ALA O O 8.731 2.496 0.861 1.00 . A A . 91 ALA O 1 1 13 27521 1 1 92 ILE C C 10.779 1.281 2.868 1.00 . A A . 92 ILE C 1 1 13 27522 1 1 92 ILE CA C 9.310 1.273 3.279 1.00 . A A . 92 ILE CA 1 1 13 27523 1 1 92 ILE CB C 9.159 0.477 4.589 1.00 . A A . 92 ILE CB 1 1 13 27524 1 1 92 ILE CD1 C 7.417 -0.425 6.209 1.00 . A A . 92 ILE CD1 1 1 13 27525 1 1 92 ILE CG1 C 7.715 0.547 5.089 1.00 . A A . 92 ILE CG1 1 1 13 27526 1 1 92 ILE CG2 C 10.118 1.008 5.644 1.00 . A A . 92 ILE CG2 1 1 13 27527 1 1 92 ILE H H 8.062 -0.159 2.346 1.00 . A A . 92 ILE H 1 1 13 27528 1 1 92 ILE HA H 8.993 2.290 3.460 1.00 . A A . 92 ILE HA 1 1 13 27529 1 1 92 ILE HB H 9.415 -0.552 4.390 1.00 . A A . 92 ILE HB 1 1 13 27530 1 1 92 ILE HD11 H 7.697 -1.423 5.905 1.00 . A A . 92 ILE HD11 1 1 13 27531 1 1 92 ILE HD12 H 7.976 -0.145 7.089 1.00 . A A . 92 ILE HD12 1 1 13 27532 1 1 92 ILE HD13 H 6.359 -0.403 6.433 1.00 . A A . 92 ILE HD13 1 1 13 27533 1 1 92 ILE HG12 H 7.514 1.542 5.452 1.00 . A A . 92 ILE HG12 1 1 13 27534 1 1 92 ILE HG13 H 7.047 0.325 4.269 1.00 . A A . 92 ILE HG13 1 1 13 27535 1 1 92 ILE HG21 H 10.650 0.183 6.094 1.00 . A A . 92 ILE HG21 1 1 13 27536 1 1 92 ILE HG22 H 10.823 1.683 5.183 1.00 . A A . 92 ILE HG22 1 1 13 27537 1 1 92 ILE HG23 H 9.560 1.534 6.405 1.00 . A A . 92 ILE HG23 1 1 13 27538 1 1 92 ILE N N 8.472 0.722 2.221 1.00 . A A . 92 ILE N 1 1 13 27539 1 1 92 ILE O O 11.424 2.328 2.856 1.00 . A A . 92 ILE O 1 1 13 27540 1 1 93 GLU C C 13.058 1.050 1.098 1.00 . A A . 93 GLU C 1 1 13 27541 1 1 93 GLU CA C 12.693 -0.023 2.119 1.00 . A A . 93 GLU CA 1 1 13 27542 1 1 93 GLU CB C 12.948 -1.412 1.530 1.00 . A A . 93 GLU CB 1 1 13 27543 1 1 93 GLU CD C 12.337 -3.119 -0.229 1.00 . A A . 93 GLU CD 1 1 13 27544 1 1 93 GLU CG C 12.078 -1.731 0.326 1.00 . A A . 93 GLU CG 1 1 13 27545 1 1 93 GLU H H 10.735 -0.695 2.561 1.00 . A A . 93 GLU H 1 1 13 27546 1 1 93 GLU HA H 13.311 0.106 2.995 1.00 . A A . 93 GLU HA 1 1 13 27547 1 1 93 GLU HB2 H 13.983 -1.477 1.228 1.00 . A A . 93 GLU HB2 1 1 13 27548 1 1 93 GLU HB3 H 12.758 -2.153 2.292 1.00 . A A . 93 GLU HB3 1 1 13 27549 1 1 93 GLU HG2 H 11.041 -1.665 0.619 1.00 . A A . 93 GLU HG2 1 1 13 27550 1 1 93 GLU HG3 H 12.279 -1.006 -0.449 1.00 . A A . 93 GLU HG3 1 1 13 27551 1 1 93 GLU N N 11.300 0.105 2.531 1.00 . A A . 93 GLU N 1 1 13 27552 1 1 93 GLU O O 14.085 1.718 1.222 1.00 . A A . 93 GLU O 1 1 13 27553 1 1 93 GLU OE1 O 12.300 -4.089 0.557 1.00 . A A . 93 GLU OE1 1 1 13 27554 1 1 93 GLU OE2 O 12.577 -3.234 -1.449 1.00 . A A . 93 GLU OE2 1 1 13 27555 1 1 94 LYS C C 12.968 3.504 -0.363 1.00 . A A . 94 LYS C 1 1 13 27556 1 1 94 LYS CA C 12.442 2.201 -0.957 1.00 . A A . 94 LYS CA 1 1 13 27557 1 1 94 LYS CB C 11.149 2.467 -1.732 1.00 . A A . 94 LYS CB 1 1 13 27558 1 1 94 LYS CD C 11.687 1.901 -4.120 1.00 . A A . 94 LYS CD 1 1 13 27559 1 1 94 LYS CE C 11.586 0.845 -5.209 1.00 . A A . 94 LYS CE 1 1 13 27560 1 1 94 LYS CG C 10.915 1.495 -2.876 1.00 . A A . 94 LYS CG 1 1 13 27561 1 1 94 LYS H H 11.409 0.647 0.043 1.00 . A A . 94 LYS H 1 1 13 27562 1 1 94 LYS HA H 13.182 1.803 -1.634 1.00 . A A . 94 LYS HA 1 1 13 27563 1 1 94 LYS HB2 H 10.314 2.396 -1.051 1.00 . A A . 94 LYS HB2 1 1 13 27564 1 1 94 LYS HB3 H 11.187 3.467 -2.140 1.00 . A A . 94 LYS HB3 1 1 13 27565 1 1 94 LYS HD2 H 11.284 2.830 -4.496 1.00 . A A . 94 LYS HD2 1 1 13 27566 1 1 94 LYS HD3 H 12.727 2.038 -3.859 1.00 . A A . 94 LYS HD3 1 1 13 27567 1 1 94 LYS HE2 H 10.543 0.650 -5.407 1.00 . A A . 94 LYS HE2 1 1 13 27568 1 1 94 LYS HE3 H 12.057 1.223 -6.104 1.00 . A A . 94 LYS HE3 1 1 13 27569 1 1 94 LYS HG2 H 11.238 0.510 -2.571 1.00 . A A . 94 LYS HG2 1 1 13 27570 1 1 94 LYS HG3 H 9.860 1.474 -3.108 1.00 . A A . 94 LYS HG3 1 1 13 27571 1 1 94 LYS HZ1 H 11.670 -0.928 -4.108 1.00 . A A . 94 LYS HZ1 1 1 13 27572 1 1 94 LYS HZ2 H 13.183 -0.229 -4.397 1.00 . A A . 94 LYS HZ2 1 1 13 27573 1 1 94 LYS HZ3 H 12.374 -1.041 -5.642 1.00 . A A . 94 LYS HZ3 1 1 13 27574 1 1 94 LYS N N 12.211 1.210 0.087 1.00 . A A . 94 LYS N 1 1 13 27575 1 1 94 LYS NZ N 12.250 -0.427 -4.811 1.00 . A A . 94 LYS NZ 1 1 13 27576 1 1 94 LYS O O 14.084 3.928 -0.664 1.00 . A A . 94 LYS O 1 1 13 27577 1 1 95 ASP C C 13.243 5.127 2.449 1.00 . A A . 95 ASP C 1 1 13 27578 1 1 95 ASP CA C 12.543 5.387 1.119 1.00 . A A . 95 ASP CA 1 1 13 27579 1 1 95 ASP CB C 11.314 6.270 1.340 1.00 . A A . 95 ASP CB 1 1 13 27580 1 1 95 ASP CG C 10.399 6.301 0.131 1.00 . A A . 95 ASP CG 1 1 13 27581 1 1 95 ASP H H 11.280 3.745 0.681 1.00 . A A . 95 ASP H 1 1 13 27582 1 1 95 ASP HA H 13.228 5.898 0.460 1.00 . A A . 95 ASP HA 1 1 13 27583 1 1 95 ASP HB2 H 10.754 5.892 2.183 1.00 . A A . 95 ASP HB2 1 1 13 27584 1 1 95 ASP HB3 H 11.637 7.279 1.551 1.00 . A A . 95 ASP HB3 1 1 13 27585 1 1 95 ASP N N 12.158 4.133 0.481 1.00 . A A . 95 ASP N 1 1 13 27586 1 1 95 ASP O O 14.446 5.350 2.583 1.00 . A A . 95 ASP O 1 1 13 27587 1 1 95 ASP OD1 O 10.897 6.095 -0.996 1.00 . A A . 95 ASP OD1 1 1 13 27588 1 1 95 ASP OD2 O 9.185 6.531 0.313 1.00 . A A . 95 ASP OD2 1 1 13 27589 1 1 96 GLY C C 12.285 5.055 5.857 1.00 . A A . 96 GLY C 1 1 13 27590 1 1 96 GLY CA C 13.046 4.373 4.738 1.00 . A A . 96 GLY CA 1 1 13 27591 1 1 96 GLY H H 11.528 4.495 3.267 1.00 . A A . 96 GLY H 1 1 13 27592 1 1 96 GLY HA2 H 13.030 3.306 4.903 1.00 . A A . 96 GLY HA2 1 1 13 27593 1 1 96 GLY HA3 H 14.071 4.714 4.756 1.00 . A A . 96 GLY HA3 1 1 13 27594 1 1 96 GLY N N 12.482 4.654 3.431 1.00 . A A . 96 GLY N 1 1 13 27595 1 1 96 GLY O O 11.923 4.421 6.848 1.00 . A A . 96 GLY O 1 1 13 27596 1 1 97 GLY C C 9.901 7.423 6.298 1.00 . A A . 97 GLY C 1 1 13 27597 1 1 97 GLY CA C 11.322 7.100 6.716 1.00 . A A . 97 GLY CA 1 1 13 27598 1 1 97 GLY H H 12.355 6.807 4.890 1.00 . A A . 97 GLY H 1 1 13 27599 1 1 97 GLY HA2 H 11.296 6.519 7.625 1.00 . A A . 97 GLY HA2 1 1 13 27600 1 1 97 GLY HA3 H 11.848 8.025 6.906 1.00 . A A . 97 GLY HA3 1 1 13 27601 1 1 97 GLY N N 12.042 6.353 5.701 1.00 . A A . 97 GLY N 1 1 13 27602 1 1 97 GLY O O 9.490 8.583 6.316 1.00 . A A . 97 GLY O 1 1 13 27603 1 1 98 ASP C C 6.824 5.716 6.334 1.00 . A A . 98 ASP C 1 1 13 27604 1 1 98 ASP CA C 7.766 6.575 5.496 1.00 . A A . 98 ASP CA 1 1 13 27605 1 1 98 ASP CB C 7.614 6.223 4.015 1.00 . A A . 98 ASP CB 1 1 13 27606 1 1 98 ASP CG C 8.016 7.367 3.105 1.00 . A A . 98 ASP CG 1 1 13 27607 1 1 98 ASP H H 9.534 5.493 5.928 1.00 . A A . 98 ASP H 1 1 13 27608 1 1 98 ASP HA H 7.507 7.613 5.638 1.00 . A A . 98 ASP HA 1 1 13 27609 1 1 98 ASP HB2 H 8.239 5.371 3.788 1.00 . A A . 98 ASP HB2 1 1 13 27610 1 1 98 ASP HB3 H 6.583 5.972 3.815 1.00 . A A . 98 ASP HB3 1 1 13 27611 1 1 98 ASP N N 9.149 6.395 5.921 1.00 . A A . 98 ASP N 1 1 13 27612 1 1 98 ASP O O 6.625 4.535 6.049 1.00 . A A . 98 ASP O 1 1 13 27613 1 1 98 ASP OD1 O 9.213 7.723 3.092 1.00 . A A . 98 ASP OD1 1 1 13 27614 1 1 98 ASP OD2 O 7.134 7.906 2.405 1.00 . A A . 98 ASP OD2 1 1 13 27615 1 1 99 VAL C C 4.040 5.241 7.520 1.00 . A A . 99 VAL C 1 1 13 27616 1 1 99 VAL CA C 5.327 5.607 8.251 1.00 . A A . 99 VAL CA 1 1 13 27617 1 1 99 VAL CB C 4.978 6.448 9.493 1.00 . A A . 99 VAL CB 1 1 13 27618 1 1 99 VAL CG1 C 6.241 6.839 10.246 1.00 . A A . 99 VAL CG1 1 1 13 27619 1 1 99 VAL CG2 C 4.181 7.681 9.095 1.00 . A A . 99 VAL CG2 1 1 13 27620 1 1 99 VAL H H 6.446 7.260 7.547 1.00 . A A . 99 VAL H 1 1 13 27621 1 1 99 VAL HA H 5.813 4.700 8.581 1.00 . A A . 99 VAL HA 1 1 13 27622 1 1 99 VAL HB H 4.367 5.846 10.150 1.00 . A A . 99 VAL HB 1 1 13 27623 1 1 99 VAL HG11 H 6.116 6.621 11.296 1.00 . A A . 99 VAL HG11 1 1 13 27624 1 1 99 VAL HG12 H 7.080 6.279 9.858 1.00 . A A . 99 VAL HG12 1 1 13 27625 1 1 99 VAL HG13 H 6.423 7.896 10.117 1.00 . A A . 99 VAL HG13 1 1 13 27626 1 1 99 VAL HG21 H 3.567 7.995 9.925 1.00 . A A . 99 VAL HG21 1 1 13 27627 1 1 99 VAL HG22 H 4.860 8.478 8.828 1.00 . A A . 99 VAL HG22 1 1 13 27628 1 1 99 VAL HG23 H 3.552 7.446 8.250 1.00 . A A . 99 VAL HG23 1 1 13 27629 1 1 99 VAL N N 6.248 6.316 7.371 1.00 . A A . 99 VAL N 1 1 13 27630 1 1 99 VAL O O 3.261 4.411 7.989 1.00 . A A . 99 VAL O 1 1 13 27631 1 1 100 LYS C C 2.455 4.110 5.325 1.00 . A A . 100 LYS C 1 1 13 27632 1 1 100 LYS CA C 2.631 5.605 5.569 1.00 . A A . 100 LYS CA 1 1 13 27633 1 1 100 LYS CB C 2.718 6.344 4.231 1.00 . A A . 100 LYS CB 1 1 13 27634 1 1 100 LYS CD C 1.158 8.263 4.673 1.00 . A A . 100 LYS CD 1 1 13 27635 1 1 100 LYS CE C 1.086 9.702 5.159 1.00 . A A . 100 LYS CE 1 1 13 27636 1 1 100 LYS CG C 2.587 7.852 4.360 1.00 . A A . 100 LYS CG 1 1 13 27637 1 1 100 LYS H H 4.482 6.517 6.045 1.00 . A A . 100 LYS H 1 1 13 27638 1 1 100 LYS HA H 1.778 5.972 6.118 1.00 . A A . 100 LYS HA 1 1 13 27639 1 1 100 LYS HB2 H 3.670 6.124 3.773 1.00 . A A . 100 LYS HB2 1 1 13 27640 1 1 100 LYS HB3 H 1.927 5.989 3.586 1.00 . A A . 100 LYS HB3 1 1 13 27641 1 1 100 LYS HD2 H 0.561 8.167 3.778 1.00 . A A . 100 LYS HD2 1 1 13 27642 1 1 100 LYS HD3 H 0.766 7.612 5.441 1.00 . A A . 100 LYS HD3 1 1 13 27643 1 1 100 LYS HE2 H 1.535 9.760 6.139 1.00 . A A . 100 LYS HE2 1 1 13 27644 1 1 100 LYS HE3 H 1.639 10.328 4.473 1.00 . A A . 100 LYS HE3 1 1 13 27645 1 1 100 LYS HG2 H 3.231 8.193 5.156 1.00 . A A . 100 LYS HG2 1 1 13 27646 1 1 100 LYS HG3 H 2.888 8.310 3.428 1.00 . A A . 100 LYS HG3 1 1 13 27647 1 1 100 LYS HZ1 H -0.341 11.142 5.659 1.00 . A A . 100 LYS HZ1 1 1 13 27648 1 1 100 LYS HZ2 H -0.887 9.550 5.827 1.00 . A A . 100 LYS HZ2 1 1 13 27649 1 1 100 LYS HZ3 H -0.736 10.235 4.287 1.00 . A A . 100 LYS HZ3 1 1 13 27650 1 1 100 LYS N N 3.823 5.865 6.368 1.00 . A A . 100 LYS N 1 1 13 27651 1 1 100 LYS NZ N -0.318 10.192 5.238 1.00 . A A . 100 LYS NZ 1 1 13 27652 1 1 100 LYS O O 1.355 3.576 5.458 1.00 . A A . 100 LYS O 1 1 13 27653 1 1 101 ALA C C 3.500 1.214 6.015 1.00 . A A . 101 ALA C 1 1 13 27654 1 1 101 ALA CA C 3.513 2.006 4.712 1.00 . A A . 101 ALA CA 1 1 13 27655 1 1 101 ALA CB C 4.701 1.596 3.854 1.00 . A A . 101 ALA CB 1 1 13 27656 1 1 101 ALA H H 4.395 3.922 4.881 1.00 . A A . 101 ALA H 1 1 13 27657 1 1 101 ALA HA H 2.609 1.787 4.161 1.00 . A A . 101 ALA HA 1 1 13 27658 1 1 101 ALA HB1 H 4.441 1.695 2.810 1.00 . A A . 101 ALA HB1 1 1 13 27659 1 1 101 ALA HB2 H 5.543 2.232 4.079 1.00 . A A . 101 ALA HB2 1 1 13 27660 1 1 101 ALA HB3 H 4.958 0.569 4.065 1.00 . A A . 101 ALA HB3 1 1 13 27661 1 1 101 ALA N N 3.547 3.440 4.970 1.00 . A A . 101 ALA N 1 1 13 27662 1 1 101 ALA O O 2.923 0.128 6.088 1.00 . A A . 101 ALA O 1 1 13 27663 1 1 102 LEU C C 2.807 0.935 8.935 1.00 . A A . 102 LEU C 1 1 13 27664 1 1 102 LEU CA C 4.202 1.106 8.343 1.00 . A A . 102 LEU CA 1 1 13 27665 1 1 102 LEU CB C 5.079 1.914 9.302 1.00 . A A . 102 LEU CB 1 1 13 27666 1 1 102 LEU CD1 C 7.373 2.735 9.892 1.00 . A A . 102 LEU CD1 1 1 13 27667 1 1 102 LEU CD2 C 6.859 0.289 9.991 1.00 . A A . 102 LEU CD2 1 1 13 27668 1 1 102 LEU CG C 6.575 1.599 9.271 1.00 . A A . 102 LEU CG 1 1 13 27669 1 1 102 LEU H H 4.580 2.629 6.923 1.00 . A A . 102 LEU H 1 1 13 27670 1 1 102 LEU HA H 4.643 0.131 8.201 1.00 . A A . 102 LEU HA 1 1 13 27671 1 1 102 LEU HB2 H 4.956 2.959 9.061 1.00 . A A . 102 LEU HB2 1 1 13 27672 1 1 102 LEU HB3 H 4.723 1.734 10.306 1.00 . A A . 102 LEU HB3 1 1 13 27673 1 1 102 LEU HD11 H 8.267 2.339 10.348 1.00 . A A . 102 LEU HD11 1 1 13 27674 1 1 102 LEU HD12 H 6.773 3.228 10.642 1.00 . A A . 102 LEU HD12 1 1 13 27675 1 1 102 LEU HD13 H 7.644 3.446 9.124 1.00 . A A . 102 LEU HD13 1 1 13 27676 1 1 102 LEU HD21 H 7.281 -0.420 9.294 1.00 . A A . 102 LEU HD21 1 1 13 27677 1 1 102 LEU HD22 H 5.939 -0.107 10.394 1.00 . A A . 102 LEU HD22 1 1 13 27678 1 1 102 LEU HD23 H 7.559 0.465 10.794 1.00 . A A . 102 LEU HD23 1 1 13 27679 1 1 102 LEU HG H 6.892 1.492 8.242 1.00 . A A . 102 LEU HG 1 1 13 27680 1 1 102 LEU N N 4.139 1.763 7.042 1.00 . A A . 102 LEU N 1 1 13 27681 1 1 102 LEU O O 2.465 -0.132 9.446 1.00 . A A . 102 LEU O 1 1 13 27682 1 1 103 TYR C C -0.209 0.944 8.629 1.00 . A A . 103 TYR C 1 1 13 27683 1 1 103 TYR CA C 0.645 1.957 9.387 1.00 . A A . 103 TYR CA 1 1 13 27684 1 1 103 TYR CB C 0.008 3.345 9.300 1.00 . A A . 103 TYR CB 1 1 13 27685 1 1 103 TYR CD1 C -1.577 2.848 11.202 1.00 . A A . 103 TYR CD1 1 1 13 27686 1 1 103 TYR CD2 C -2.404 4.093 9.346 1.00 . A A . 103 TYR CD2 1 1 13 27687 1 1 103 TYR CE1 C -2.815 2.923 11.810 1.00 . A A . 103 TYR CE1 1 1 13 27688 1 1 103 TYR CE2 C -3.645 4.174 9.947 1.00 . A A . 103 TYR CE2 1 1 13 27689 1 1 103 TYR CG C -1.349 3.430 9.962 1.00 . A A . 103 TYR CG 1 1 13 27690 1 1 103 TYR CZ C -3.846 3.587 11.178 1.00 . A A . 103 TYR CZ 1 1 13 27691 1 1 103 TYR H H 2.333 2.813 8.439 1.00 . A A . 103 TYR H 1 1 13 27692 1 1 103 TYR HA H 0.699 1.660 10.424 1.00 . A A . 103 TYR HA 1 1 13 27693 1 1 103 TYR HB2 H 0.655 4.061 9.780 1.00 . A A . 103 TYR HB2 1 1 13 27694 1 1 103 TYR HB3 H -0.112 3.614 8.261 1.00 . A A . 103 TYR HB3 1 1 13 27695 1 1 103 TYR HD1 H -0.768 2.328 11.695 1.00 . A A . 103 TYR HD1 1 1 13 27696 1 1 103 TYR HD2 H -2.243 4.552 8.381 1.00 . A A . 103 TYR HD2 1 1 13 27697 1 1 103 TYR HE1 H -2.973 2.463 12.775 1.00 . A A . 103 TYR HE1 1 1 13 27698 1 1 103 TYR HE2 H -4.452 4.694 9.452 1.00 . A A . 103 TYR HE2 1 1 13 27699 1 1 103 TYR HH H -5.382 4.577 11.777 1.00 . A A . 103 TYR HH 1 1 13 27700 1 1 103 TYR N N 2.004 1.990 8.859 1.00 . A A . 103 TYR N 1 1 13 27701 1 1 103 TYR O O -0.889 0.115 9.232 1.00 . A A . 103 TYR O 1 1 13 27702 1 1 103 TYR OH O -5.081 3.665 11.781 1.00 . A A . 103 TYR OH 1 1 13 27703 1 1 104 ARG C C -0.461 -1.328 6.639 1.00 . A A . 104 ARG C 1 1 13 27704 1 1 104 ARG CA C -0.936 0.111 6.461 1.00 . A A . 104 ARG CA 1 1 13 27705 1 1 104 ARG CB C -0.819 0.520 4.992 1.00 . A A . 104 ARG CB 1 1 13 27706 1 1 104 ARG CD C -1.864 1.947 3.207 1.00 . A A . 104 ARG CD 1 1 13 27707 1 1 104 ARG CG C -1.482 1.850 4.675 1.00 . A A . 104 ARG CG 1 1 13 27708 1 1 104 ARG CZ C -3.608 3.674 3.055 1.00 . A A . 104 ARG CZ 1 1 13 27709 1 1 104 ARG H H 0.395 1.703 6.880 1.00 . A A . 104 ARG H 1 1 13 27710 1 1 104 ARG HA H -1.971 0.176 6.762 1.00 . A A . 104 ARG HA 1 1 13 27711 1 1 104 ARG HB2 H 0.227 0.595 4.733 1.00 . A A . 104 ARG HB2 1 1 13 27712 1 1 104 ARG HB3 H -1.279 -0.242 4.381 1.00 . A A . 104 ARG HB3 1 1 13 27713 1 1 104 ARG HD2 H -0.994 1.726 2.607 1.00 . A A . 104 ARG HD2 1 1 13 27714 1 1 104 ARG HD3 H -2.636 1.221 3.001 1.00 . A A . 104 ARG HD3 1 1 13 27715 1 1 104 ARG HE H -1.721 3.903 2.450 1.00 . A A . 104 ARG HE 1 1 13 27716 1 1 104 ARG HG2 H -2.375 1.948 5.275 1.00 . A A . 104 ARG HG2 1 1 13 27717 1 1 104 ARG HG3 H -0.797 2.650 4.914 1.00 . A A . 104 ARG HG3 1 1 13 27718 1 1 104 ARG HH11 H -4.212 1.924 3.864 1.00 . A A . 104 ARG HH11 1 1 13 27719 1 1 104 ARG HH12 H -5.431 3.150 3.752 1.00 . A A . 104 ARG HH12 1 1 13 27720 1 1 104 ARG HH21 H -3.317 5.525 2.297 1.00 . A A . 104 ARG HH21 1 1 13 27721 1 1 104 ARG HH22 H -4.921 5.197 2.859 1.00 . A A . 104 ARG HH22 1 1 13 27722 1 1 104 ARG N N -0.166 1.019 7.303 1.00 . A A . 104 ARG N 1 1 13 27723 1 1 104 ARG NE N -2.356 3.276 2.855 1.00 . A A . 104 ARG NE 1 1 13 27724 1 1 104 ARG NH1 N -4.489 2.848 3.601 1.00 . A A . 104 ARG NH1 1 1 13 27725 1 1 104 ARG NH2 N -3.979 4.899 2.708 1.00 . A A . 104 ARG NH2 1 1 13 27726 1 1 104 ARG O O -1.214 -2.274 6.407 1.00 . A A . 104 ARG O 1 1 13 27727 1 1 105 ARG C C 0.675 -3.530 8.410 1.00 . A A . 105 ARG C 1 1 13 27728 1 1 105 ARG CA C 1.369 -2.809 7.258 1.00 . A A . 105 ARG CA 1 1 13 27729 1 1 105 ARG CB C 2.868 -2.698 7.541 1.00 . A A . 105 ARG CB 1 1 13 27730 1 1 105 ARG CD C 5.041 -3.931 7.269 1.00 . A A . 105 ARG CD 1 1 13 27731 1 1 105 ARG CG C 3.571 -4.042 7.641 1.00 . A A . 105 ARG CG 1 1 13 27732 1 1 105 ARG CZ C 7.173 -3.478 8.405 1.00 . A A . 105 ARG CZ 1 1 13 27733 1 1 105 ARG H H 1.344 -0.693 7.219 1.00 . A A . 105 ARG H 1 1 13 27734 1 1 105 ARG HA H 1.224 -3.379 6.353 1.00 . A A . 105 ARG HA 1 1 13 27735 1 1 105 ARG HB2 H 3.332 -2.132 6.746 1.00 . A A . 105 ARG HB2 1 1 13 27736 1 1 105 ARG HB3 H 3.008 -2.173 8.474 1.00 . A A . 105 ARG HB3 1 1 13 27737 1 1 105 ARG HD2 H 5.405 -4.911 6.998 1.00 . A A . 105 ARG HD2 1 1 13 27738 1 1 105 ARG HD3 H 5.135 -3.266 6.423 1.00 . A A . 105 ARG HD3 1 1 13 27739 1 1 105 ARG HE H 5.375 -2.997 9.122 1.00 . A A . 105 ARG HE 1 1 13 27740 1 1 105 ARG HG2 H 3.494 -4.403 8.655 1.00 . A A . 105 ARG HG2 1 1 13 27741 1 1 105 ARG HG3 H 3.090 -4.739 6.971 1.00 . A A . 105 ARG HG3 1 1 13 27742 1 1 105 ARG HH11 H 7.342 -4.407 6.620 1.00 . A A . 105 ARG HH11 1 1 13 27743 1 1 105 ARG HH12 H 8.838 -4.082 7.431 1.00 . A A . 105 ARG HH12 1 1 13 27744 1 1 105 ARG HH21 H 7.337 -2.564 10.201 1.00 . A A . 105 ARG HH21 1 1 13 27745 1 1 105 ARG HH22 H 8.834 -3.034 9.469 1.00 . A A . 105 ARG HH22 1 1 13 27746 1 1 105 ARG N N 0.793 -1.486 7.051 1.00 . A A . 105 ARG N 1 1 13 27747 1 1 105 ARG NE N 5.847 -3.413 8.371 1.00 . A A . 105 ARG NE 1 1 13 27748 1 1 105 ARG NH1 N 7.839 -4.036 7.403 1.00 . A A . 105 ARG NH1 1 1 13 27749 1 1 105 ARG NH2 N 7.836 -2.985 9.444 1.00 . A A . 105 ARG NH2 1 1 13 27750 1 1 105 ARG O O 0.083 -4.593 8.224 1.00 . A A . 105 ARG O 1 1 13 27751 1 1 106 SER C C -1.279 -4.011 10.478 1.00 . A A . 106 SER C 1 1 13 27752 1 1 106 SER CA C 0.137 -3.532 10.784 1.00 . A A . 106 SER CA 1 1 13 27753 1 1 106 SER CB C 0.107 -2.516 11.928 1.00 . A A . 106 SER CB 1 1 13 27754 1 1 106 SER H H 1.239 -2.097 9.685 1.00 . A A . 106 SER H 1 1 13 27755 1 1 106 SER HA H 0.734 -4.380 11.082 1.00 . A A . 106 SER HA 1 1 13 27756 1 1 106 SER HB2 H -0.170 -3.017 12.843 1.00 . A A . 106 SER HB2 1 1 13 27757 1 1 106 SER HB3 H 1.087 -2.076 12.040 1.00 . A A . 106 SER HB3 1 1 13 27758 1 1 106 SER HG H -0.580 -1.018 10.869 1.00 . A A . 106 SER HG 1 1 13 27759 1 1 106 SER N N 0.753 -2.944 9.601 1.00 . A A . 106 SER N 1 1 13 27760 1 1 106 SER O O -1.664 -5.120 10.849 1.00 . A A . 106 SER O 1 1 13 27761 1 1 106 SER OG O -0.830 -1.485 11.670 1.00 . A A . 106 SER OG 1 1 13 27762 1 1 107 GLN C C -3.511 -4.929 8.903 1.00 . A A . 107 GLN C 1 1 13 27763 1 1 107 GLN CA C -3.422 -3.505 9.441 1.00 . A A . 107 GLN CA 1 1 13 27764 1 1 107 GLN CB C -3.958 -2.519 8.401 1.00 . A A . 107 GLN CB 1 1 13 27765 1 1 107 GLN CD C -4.845 -0.770 9.993 1.00 . A A . 107 GLN CD 1 1 13 27766 1 1 107 GLN CG C -3.896 -1.068 8.850 1.00 . A A . 107 GLN CG 1 1 13 27767 1 1 107 GLN H H -1.684 -2.299 9.529 1.00 . A A . 107 GLN H 1 1 13 27768 1 1 107 GLN HA H -4.023 -3.433 10.335 1.00 . A A . 107 GLN HA 1 1 13 27769 1 1 107 GLN HB2 H -3.378 -2.619 7.496 1.00 . A A . 107 GLN HB2 1 1 13 27770 1 1 107 GLN HB3 H -4.988 -2.764 8.188 1.00 . A A . 107 GLN HB3 1 1 13 27771 1 1 107 GLN HE21 H -5.881 0.476 8.841 1.00 . A A . 107 GLN HE21 1 1 13 27772 1 1 107 GLN HE22 H -6.454 0.300 10.461 1.00 . A A . 107 GLN HE22 1 1 13 27773 1 1 107 GLN HG2 H -2.889 -0.846 9.171 1.00 . A A . 107 GLN HG2 1 1 13 27774 1 1 107 GLN HG3 H -4.153 -0.435 8.013 1.00 . A A . 107 GLN HG3 1 1 13 27775 1 1 107 GLN N N -2.048 -3.168 9.797 1.00 . A A . 107 GLN N 1 1 13 27776 1 1 107 GLN NE2 N -5.826 0.089 9.741 1.00 . A A . 107 GLN NE2 1 1 13 27777 1 1 107 GLN O O -4.465 -5.651 9.187 1.00 . A A . 107 GLN O 1 1 13 27778 1 1 107 GLN OE1 O -4.699 -1.306 11.093 1.00 . A A . 107 GLN OE1 1 1 13 27779 1 1 108 ALA C C -2.069 -7.700 8.589 1.00 . A A . 108 ALA C 1 1 13 27780 1 1 108 ALA CA C -2.475 -6.663 7.547 1.00 . A A . 108 ALA CA 1 1 13 27781 1 1 108 ALA CB C -1.522 -6.702 6.362 1.00 . A A . 108 ALA CB 1 1 13 27782 1 1 108 ALA H H -1.777 -4.703 7.933 1.00 . A A . 108 ALA H 1 1 13 27783 1 1 108 ALA HA H -3.467 -6.898 7.188 1.00 . A A . 108 ALA HA 1 1 13 27784 1 1 108 ALA HB1 H -1.314 -7.730 6.101 1.00 . A A . 108 ALA HB1 1 1 13 27785 1 1 108 ALA HB2 H -1.974 -6.201 5.519 1.00 . A A . 108 ALA HB2 1 1 13 27786 1 1 108 ALA HB3 H -0.600 -6.205 6.625 1.00 . A A . 108 ALA HB3 1 1 13 27787 1 1 108 ALA N N -2.510 -5.325 8.124 1.00 . A A . 108 ALA N 1 1 13 27788 1 1 108 ALA O O -2.767 -8.694 8.796 1.00 . A A . 108 ALA O 1 1 13 27789 1 1 109 LEU C C -1.553 -8.787 11.220 1.00 . A A . 109 LEU C 1 1 13 27790 1 1 109 LEU CA C -0.437 -8.377 10.264 1.00 . A A . 109 LEU CA 1 1 13 27791 1 1 109 LEU CB C 0.705 -7.725 11.045 1.00 . A A . 109 LEU CB 1 1 13 27792 1 1 109 LEU CD1 C 2.793 -6.341 10.955 1.00 . A A . 109 LEU CD1 1 1 13 27793 1 1 109 LEU CD2 C 2.792 -8.659 10.015 1.00 . A A . 109 LEU CD2 1 1 13 27794 1 1 109 LEU CG C 1.966 -7.401 10.243 1.00 . A A . 109 LEU CG 1 1 13 27795 1 1 109 LEU H H -0.424 -6.655 9.034 1.00 . A A . 109 LEU H 1 1 13 27796 1 1 109 LEU HA H -0.064 -9.259 9.765 1.00 . A A . 109 LEU HA 1 1 13 27797 1 1 109 LEU HB2 H 0.334 -6.803 11.465 1.00 . A A . 109 LEU HB2 1 1 13 27798 1 1 109 LEU HB3 H 0.984 -8.397 11.844 1.00 . A A . 109 LEU HB3 1 1 13 27799 1 1 109 LEU HD11 H 3.538 -6.819 11.571 1.00 . A A . 109 LEU HD11 1 1 13 27800 1 1 109 LEU HD12 H 2.147 -5.737 11.575 1.00 . A A . 109 LEU HD12 1 1 13 27801 1 1 109 LEU HD13 H 3.279 -5.712 10.223 1.00 . A A . 109 LEU HD13 1 1 13 27802 1 1 109 LEU HD21 H 2.287 -9.505 10.459 1.00 . A A . 109 LEU HD21 1 1 13 27803 1 1 109 LEU HD22 H 3.764 -8.539 10.472 1.00 . A A . 109 LEU HD22 1 1 13 27804 1 1 109 LEU HD23 H 2.909 -8.825 8.955 1.00 . A A . 109 LEU HD23 1 1 13 27805 1 1 109 LEU HG H 1.680 -7.007 9.277 1.00 . A A . 109 LEU HG 1 1 13 27806 1 1 109 LEU N N -0.937 -7.463 9.243 1.00 . A A . 109 LEU N 1 1 13 27807 1 1 109 LEU O O -1.702 -9.965 11.545 1.00 . A A . 109 LEU O 1 1 13 27808 1 1 110 GLU C C -4.424 -9.063 11.978 1.00 . A A . 110 GLU C 1 1 13 27809 1 1 110 GLU CA C -3.436 -8.069 12.583 1.00 . A A . 110 GLU CA 1 1 13 27810 1 1 110 GLU CB C -4.157 -6.765 12.933 1.00 . A A . 110 GLU CB 1 1 13 27811 1 1 110 GLU CD C -3.419 -6.099 15.255 1.00 . A A . 110 GLU CD 1 1 13 27812 1 1 110 GLU CG C -3.320 -5.812 13.769 1.00 . A A . 110 GLU CG 1 1 13 27813 1 1 110 GLU H H -2.164 -6.889 11.370 1.00 . A A . 110 GLU H 1 1 13 27814 1 1 110 GLU HA H -3.024 -8.494 13.485 1.00 . A A . 110 GLU HA 1 1 13 27815 1 1 110 GLU HB2 H -4.432 -6.263 12.017 1.00 . A A . 110 GLU HB2 1 1 13 27816 1 1 110 GLU HB3 H -5.054 -7.002 13.486 1.00 . A A . 110 GLU HB3 1 1 13 27817 1 1 110 GLU HG2 H -2.286 -5.903 13.469 1.00 . A A . 110 GLU HG2 1 1 13 27818 1 1 110 GLU HG3 H -3.658 -4.803 13.588 1.00 . A A . 110 GLU HG3 1 1 13 27819 1 1 110 GLU N N -2.334 -7.808 11.665 1.00 . A A . 110 GLU N 1 1 13 27820 1 1 110 GLU O O -4.889 -9.982 12.652 1.00 . A A . 110 GLU O 1 1 13 27821 1 1 110 GLU OE1 O -4.550 -6.279 15.751 1.00 . A A . 110 GLU OE1 1 1 13 27822 1 1 110 GLU OE2 O -2.363 -6.142 15.921 1.00 . A A . 110 GLU OE2 1 1 13 27823 1 1 111 LYS C C -5.024 -11.093 9.693 1.00 . A A . 111 LYS C 1 1 13 27824 1 1 111 LYS CA C -5.673 -9.748 10.004 1.00 . A A . 111 LYS CA 1 1 13 27825 1 1 111 LYS CB C -6.153 -9.090 8.709 1.00 . A A . 111 LYS CB 1 1 13 27826 1 1 111 LYS CD C -6.942 -6.757 9.203 1.00 . A A . 111 LYS CD 1 1 13 27827 1 1 111 LYS CE C -8.139 -5.893 9.570 1.00 . A A . 111 LYS CE 1 1 13 27828 1 1 111 LYS CG C -7.358 -8.185 8.896 1.00 . A A . 111 LYS CG 1 1 13 27829 1 1 111 LYS H H -4.337 -8.119 10.218 1.00 . A A . 111 LYS H 1 1 13 27830 1 1 111 LYS HA H -6.522 -9.912 10.650 1.00 . A A . 111 LYS HA 1 1 13 27831 1 1 111 LYS HB2 H -5.346 -8.499 8.299 1.00 . A A . 111 LYS HB2 1 1 13 27832 1 1 111 LYS HB3 H -6.416 -9.864 8.002 1.00 . A A . 111 LYS HB3 1 1 13 27833 1 1 111 LYS HD2 H -6.249 -6.763 10.032 1.00 . A A . 111 LYS HD2 1 1 13 27834 1 1 111 LYS HD3 H -6.459 -6.337 8.332 1.00 . A A . 111 LYS HD3 1 1 13 27835 1 1 111 LYS HE2 H -7.815 -4.867 9.651 1.00 . A A . 111 LYS HE2 1 1 13 27836 1 1 111 LYS HE3 H -8.879 -5.976 8.787 1.00 . A A . 111 LYS HE3 1 1 13 27837 1 1 111 LYS HG2 H -7.946 -8.191 7.990 1.00 . A A . 111 LYS HG2 1 1 13 27838 1 1 111 LYS HG3 H -7.954 -8.561 9.716 1.00 . A A . 111 LYS HG3 1 1 13 27839 1 1 111 LYS HZ1 H -8.463 -7.285 11.093 1.00 . A A . 111 LYS HZ1 1 1 13 27840 1 1 111 LYS HZ2 H -9.788 -6.277 10.794 1.00 . A A . 111 LYS HZ2 1 1 13 27841 1 1 111 LYS HZ3 H -8.441 -5.680 11.626 1.00 . A A . 111 LYS HZ3 1 1 13 27842 1 1 111 LYS N N -4.741 -8.870 10.702 1.00 . A A . 111 LYS N 1 1 13 27843 1 1 111 LYS NZ N -8.751 -6.313 10.861 1.00 . A A . 111 LYS NZ 1 1 13 27844 1 1 111 LYS O O -5.712 -12.096 9.499 1.00 . A A . 111 LYS O 1 1 13 27845 1 1 112 LEU C C -2.767 -13.163 10.627 1.00 . A A . 112 LEU C 1 1 13 27846 1 1 112 LEU CA C -2.954 -12.331 9.363 1.00 . A A . 112 LEU CA 1 1 13 27847 1 1 112 LEU CB C -1.592 -11.994 8.754 1.00 . A A . 112 LEU CB 1 1 13 27848 1 1 112 LEU CD1 C -0.268 -10.823 6.976 1.00 . A A . 112 LEU CD1 1 1 13 27849 1 1 112 LEU CD2 C -1.969 -12.542 6.337 1.00 . A A . 112 LEU CD2 1 1 13 27850 1 1 112 LEU CG C -1.611 -11.444 7.328 1.00 . A A . 112 LEU CG 1 1 13 27851 1 1 112 LEU H H -3.203 -10.278 9.811 1.00 . A A . 112 LEU H 1 1 13 27852 1 1 112 LEU HA H -3.525 -12.906 8.649 1.00 . A A . 112 LEU HA 1 1 13 27853 1 1 112 LEU HB2 H -1.121 -11.256 9.386 1.00 . A A . 112 LEU HB2 1 1 13 27854 1 1 112 LEU HB3 H -0.998 -12.897 8.754 1.00 . A A . 112 LEU HB3 1 1 13 27855 1 1 112 LEU HD11 H 0.072 -11.214 6.030 1.00 . A A . 112 LEU HD11 1 1 13 27856 1 1 112 LEU HD12 H 0.451 -11.063 7.745 1.00 . A A . 112 LEU HD12 1 1 13 27857 1 1 112 LEU HD13 H -0.375 -9.750 6.906 1.00 . A A . 112 LEU HD13 1 1 13 27858 1 1 112 LEU HD21 H -2.369 -13.391 6.871 1.00 . A A . 112 LEU HD21 1 1 13 27859 1 1 112 LEU HD22 H -1.082 -12.842 5.797 1.00 . A A . 112 LEU HD22 1 1 13 27860 1 1 112 LEU HD23 H -2.708 -12.173 5.642 1.00 . A A . 112 LEU HD23 1 1 13 27861 1 1 112 LEU HG H -2.364 -10.670 7.257 1.00 . A A . 112 LEU HG 1 1 13 27862 1 1 112 LEU N N -3.696 -11.108 9.648 1.00 . A A . 112 LEU N 1 1 13 27863 1 1 112 LEU O O -2.261 -14.283 10.577 1.00 . A A . 112 LEU O 1 1 13 27864 1 1 113 GLY C C -1.819 -12.894 13.799 1.00 . A A . 113 GLY C 1 1 13 27865 1 1 113 GLY CA C -3.053 -13.312 13.024 1.00 . A A . 113 GLY CA 1 1 13 27866 1 1 113 GLY H H -3.577 -11.710 11.742 1.00 . A A . 113 GLY H 1 1 13 27867 1 1 113 GLY HA2 H -3.927 -13.113 13.626 1.00 . A A . 113 GLY HA2 1 1 13 27868 1 1 113 GLY HA3 H -2.997 -14.372 12.827 1.00 . A A . 113 GLY HA3 1 1 13 27869 1 1 113 GLY N N -3.181 -12.607 11.762 1.00 . A A . 113 GLY N 1 1 13 27870 1 1 113 GLY O O -1.574 -13.383 14.901 1.00 . A A . 113 GLY O 1 1 13 27871 1 1 114 ARG C C -0.074 -10.188 14.590 1.00 . A A . 114 ARG C 1 1 13 27872 1 1 114 ARG CA C 0.179 -11.506 13.862 1.00 . A A . 114 ARG CA 1 1 13 27873 1 1 114 ARG CB C 1.290 -11.323 12.826 1.00 . A A . 114 ARG CB 1 1 13 27874 1 1 114 ARG CD C 2.225 -12.375 10.744 1.00 . A A . 114 ARG CD 1 1 13 27875 1 1 114 ARG CG C 1.718 -12.619 12.157 1.00 . A A . 114 ARG CG 1 1 13 27876 1 1 114 ARG CZ C 3.546 -14.382 10.227 1.00 . A A . 114 ARG CZ 1 1 13 27877 1 1 114 ARG H H -1.285 -11.634 12.340 1.00 . A A . 114 ARG H 1 1 13 27878 1 1 114 ARG HA H 0.490 -12.247 14.583 1.00 . A A . 114 ARG HA 1 1 13 27879 1 1 114 ARG HB2 H 0.944 -10.645 12.060 1.00 . A A . 114 ARG HB2 1 1 13 27880 1 1 114 ARG HB3 H 2.152 -10.893 13.313 1.00 . A A . 114 ARG HB3 1 1 13 27881 1 1 114 ARG HD2 H 1.485 -11.803 10.204 1.00 . A A . 114 ARG HD2 1 1 13 27882 1 1 114 ARG HD3 H 3.145 -11.812 10.799 1.00 . A A . 114 ARG HD3 1 1 13 27883 1 1 114 ARG HE H 1.809 -13.909 9.369 1.00 . A A . 114 ARG HE 1 1 13 27884 1 1 114 ARG HG2 H 2.508 -13.070 12.738 1.00 . A A . 114 ARG HG2 1 1 13 27885 1 1 114 ARG HG3 H 0.871 -13.288 12.116 1.00 . A A . 114 ARG HG3 1 1 13 27886 1 1 114 ARG HH11 H 4.348 -13.177 11.636 1.00 . A A . 114 ARG HH11 1 1 13 27887 1 1 114 ARG HH12 H 5.269 -14.596 11.262 1.00 . A A . 114 ARG HH12 1 1 13 27888 1 1 114 ARG HH21 H 3.013 -15.780 8.868 1.00 . A A . 114 ARG HH21 1 1 13 27889 1 1 114 ARG HH22 H 4.509 -16.076 9.686 1.00 . A A . 114 ARG HH22 1 1 13 27890 1 1 114 ARG N N -1.038 -11.987 13.220 1.00 . A A . 114 ARG N 1 1 13 27891 1 1 114 ARG NE N 2.474 -13.623 10.029 1.00 . A A . 114 ARG NE 1 1 13 27892 1 1 114 ARG NH1 N 4.463 -14.022 11.114 1.00 . A A . 114 ARG NH1 1 1 13 27893 1 1 114 ARG NH2 N 3.702 -15.505 9.537 1.00 . A A . 114 ARG NH2 1 1 13 27894 1 1 114 ARG O O -0.025 -9.115 13.988 1.00 . A A . 114 ARG O 1 1 13 27895 1 1 115 LEU C C 0.688 -8.525 17.265 1.00 . A A . 115 LEU C 1 1 13 27896 1 1 115 LEU CA C -0.608 -9.094 16.697 1.00 . A A . 115 LEU CA 1 1 13 27897 1 1 115 LEU CB C -1.571 -9.433 17.836 1.00 . A A . 115 LEU CB 1 1 13 27898 1 1 115 LEU CD1 C -3.856 -10.134 18.591 1.00 . A A . 115 LEU CD1 1 1 13 27899 1 1 115 LEU CD2 C -3.488 -9.429 16.220 1.00 . A A . 115 LEU CD2 1 1 13 27900 1 1 115 LEU CG C -2.875 -10.120 17.429 1.00 . A A . 115 LEU CG 1 1 13 27901 1 1 115 LEU H H -0.371 -11.161 16.311 1.00 . A A . 115 LEU H 1 1 13 27902 1 1 115 LEU HA H -1.064 -8.351 16.060 1.00 . A A . 115 LEU HA 1 1 13 27903 1 1 115 LEU HB2 H -1.054 -10.086 18.523 1.00 . A A . 115 LEU HB2 1 1 13 27904 1 1 115 LEU HB3 H -1.825 -8.511 18.340 1.00 . A A . 115 LEU HB3 1 1 13 27905 1 1 115 LEU HD11 H -3.431 -10.688 19.415 1.00 . A A . 115 LEU HD11 1 1 13 27906 1 1 115 LEU HD12 H -4.777 -10.603 18.279 1.00 . A A . 115 LEU HD12 1 1 13 27907 1 1 115 LEU HD13 H -4.058 -9.120 18.904 1.00 . A A . 115 LEU HD13 1 1 13 27908 1 1 115 LEU HD21 H -3.234 -8.379 16.240 1.00 . A A . 115 LEU HD21 1 1 13 27909 1 1 115 LEU HD22 H -4.562 -9.540 16.248 1.00 . A A . 115 LEU HD22 1 1 13 27910 1 1 115 LEU HD23 H -3.102 -9.876 15.316 1.00 . A A . 115 LEU HD23 1 1 13 27911 1 1 115 LEU HG H -2.665 -11.146 17.159 1.00 . A A . 115 LEU HG 1 1 13 27912 1 1 115 LEU N N -0.346 -10.278 15.887 1.00 . A A . 115 LEU N 1 1 13 27913 1 1 115 LEU O O 0.865 -7.309 17.339 1.00 . A A . 115 LEU O 1 1 13 27914 1 1 116 ASP C C 3.628 -8.100 17.247 1.00 . A A . 116 ASP C 1 1 13 27915 1 1 116 ASP CA C 2.875 -8.999 18.222 1.00 . A A . 116 ASP CA 1 1 13 27916 1 1 116 ASP CB C 3.725 -10.224 18.566 1.00 . A A . 116 ASP CB 1 1 13 27917 1 1 116 ASP CG C 5.056 -9.849 19.186 1.00 . A A . 116 ASP CG 1 1 13 27918 1 1 116 ASP H H 1.394 -10.368 17.580 1.00 . A A . 116 ASP H 1 1 13 27919 1 1 116 ASP HA H 2.680 -8.443 19.127 1.00 . A A . 116 ASP HA 1 1 13 27920 1 1 116 ASP HB2 H 3.184 -10.844 19.266 1.00 . A A . 116 ASP HB2 1 1 13 27921 1 1 116 ASP HB3 H 3.914 -10.787 17.663 1.00 . A A . 116 ASP HB3 1 1 13 27922 1 1 116 ASP N N 1.593 -9.412 17.664 1.00 . A A . 116 ASP N 1 1 13 27923 1 1 116 ASP O O 4.095 -7.022 17.616 1.00 . A A . 116 ASP O 1 1 13 27924 1 1 116 ASP OD1 O 5.052 -9.157 20.226 1.00 . A A . 116 ASP OD1 1 1 13 27925 1 1 116 ASP OD2 O 6.103 -10.247 18.633 1.00 . A A . 116 ASP OD2 1 1 13 27926 1 1 117 GLN C C 3.789 -6.422 14.774 1.00 . A A . 117 GLN C 1 1 13 27927 1 1 117 GLN CA C 4.441 -7.786 14.974 1.00 . A A . 117 GLN CA 1 1 13 27928 1 1 117 GLN CB C 4.452 -8.559 13.654 1.00 . A A . 117 GLN CB 1 1 13 27929 1 1 117 GLN CD C 4.678 -11.027 14.147 1.00 . A A . 117 GLN CD 1 1 13 27930 1 1 117 GLN CG C 5.372 -9.768 13.665 1.00 . A A . 117 GLN CG 1 1 13 27931 1 1 117 GLN H H 3.349 -9.416 15.769 1.00 . A A . 117 GLN H 1 1 13 27932 1 1 117 GLN HA H 5.458 -7.641 15.304 1.00 . A A . 117 GLN HA 1 1 13 27933 1 1 117 GLN HB2 H 3.449 -8.898 13.441 1.00 . A A . 117 GLN HB2 1 1 13 27934 1 1 117 GLN HB3 H 4.774 -7.895 12.865 1.00 . A A . 117 GLN HB3 1 1 13 27935 1 1 117 GLN HE21 H 4.947 -10.480 16.039 1.00 . A A . 117 GLN HE21 1 1 13 27936 1 1 117 GLN HE22 H 4.130 -11.983 15.801 1.00 . A A . 117 GLN HE22 1 1 13 27937 1 1 117 GLN HG2 H 5.734 -9.938 12.661 1.00 . A A . 117 GLN HG2 1 1 13 27938 1 1 117 GLN HG3 H 6.208 -9.563 14.318 1.00 . A A . 117 GLN HG3 1 1 13 27939 1 1 117 GLN N N 3.743 -8.550 16.002 1.00 . A A . 117 GLN N 1 1 13 27940 1 1 117 GLN NE2 N 4.575 -11.179 15.462 1.00 . A A . 117 GLN NE2 1 1 13 27941 1 1 117 GLN O O 4.465 -5.394 14.779 1.00 . A A . 117 GLN O 1 1 13 27942 1 1 117 GLN OE1 O 4.238 -11.852 13.346 1.00 . A A . 117 GLN OE1 1 1 13 27943 1 1 118 ALA C C 2.222 -4.089 15.336 1.00 . A A . 118 ALA C 1 1 13 27944 1 1 118 ALA CA C 1.729 -5.183 14.396 1.00 . A A . 118 ALA CA 1 1 13 27945 1 1 118 ALA CB C 0.240 -5.423 14.596 1.00 . A A . 118 ALA CB 1 1 13 27946 1 1 118 ALA H H 1.988 -7.273 14.603 1.00 . A A . 118 ALA H 1 1 13 27947 1 1 118 ALA HA H 1.884 -4.863 13.375 1.00 . A A . 118 ALA HA 1 1 13 27948 1 1 118 ALA HB1 H -0.129 -4.766 15.370 1.00 . A A . 118 ALA HB1 1 1 13 27949 1 1 118 ALA HB2 H -0.284 -5.222 13.673 1.00 . A A . 118 ALA HB2 1 1 13 27950 1 1 118 ALA HB3 H 0.077 -6.450 14.887 1.00 . A A . 118 ALA HB3 1 1 13 27951 1 1 118 ALA N N 2.472 -6.421 14.597 1.00 . A A . 118 ALA N 1 1 13 27952 1 1 118 ALA O O 2.375 -2.935 14.936 1.00 . A A . 118 ALA O 1 1 13 27953 1 1 119 VAL C C 4.311 -2.951 17.208 1.00 . A A . 119 VAL C 1 1 13 27954 1 1 119 VAL CA C 2.943 -3.507 17.587 1.00 . A A . 119 VAL CA 1 1 13 27955 1 1 119 VAL CB C 3.033 -4.155 18.982 1.00 . A A . 119 VAL CB 1 1 13 27956 1 1 119 VAL CG1 C 3.693 -3.206 19.970 1.00 . A A . 119 VAL CG1 1 1 13 27957 1 1 119 VAL CG2 C 1.652 -4.568 19.467 1.00 . A A . 119 VAL CG2 1 1 13 27958 1 1 119 VAL H H 2.326 -5.392 16.849 1.00 . A A . 119 VAL H 1 1 13 27959 1 1 119 VAL HA H 2.235 -2.693 17.637 1.00 . A A . 119 VAL HA 1 1 13 27960 1 1 119 VAL HB H 3.645 -5.042 18.905 1.00 . A A . 119 VAL HB 1 1 13 27961 1 1 119 VAL HG11 H 3.032 -3.044 20.809 1.00 . A A . 119 VAL HG11 1 1 13 27962 1 1 119 VAL HG12 H 4.621 -3.636 20.318 1.00 . A A . 119 VAL HG12 1 1 13 27963 1 1 119 VAL HG13 H 3.894 -2.262 19.484 1.00 . A A . 119 VAL HG13 1 1 13 27964 1 1 119 VAL HG21 H 1.255 -3.801 20.116 1.00 . A A . 119 VAL HG21 1 1 13 27965 1 1 119 VAL HG22 H 0.995 -4.696 18.619 1.00 . A A . 119 VAL HG22 1 1 13 27966 1 1 119 VAL HG23 H 1.724 -5.498 20.010 1.00 . A A . 119 VAL HG23 1 1 13 27967 1 1 119 VAL N N 2.468 -4.458 16.589 1.00 . A A . 119 VAL N 1 1 13 27968 1 1 119 VAL O O 4.473 -1.744 17.022 1.00 . A A . 119 VAL O 1 1 13 27969 1 1 120 LEU C C 6.646 -2.560 15.487 1.00 . A A . 120 LEU C 1 1 13 27970 1 1 120 LEU CA C 6.649 -3.436 16.736 1.00 . A A . 120 LEU CA 1 1 13 27971 1 1 120 LEU CB C 7.524 -4.670 16.505 1.00 . A A . 120 LEU CB 1 1 13 27972 1 1 120 LEU CD1 C 8.061 -7.040 17.121 1.00 . A A . 120 LEU CD1 1 1 13 27973 1 1 120 LEU CD2 C 8.358 -5.215 18.806 1.00 . A A . 120 LEU CD2 1 1 13 27974 1 1 120 LEU CG C 7.530 -5.708 17.628 1.00 . A A . 120 LEU CG 1 1 13 27975 1 1 120 LEU H H 5.103 -4.785 17.254 1.00 . A A . 120 LEU H 1 1 13 27976 1 1 120 LEU HA H 7.054 -2.867 17.559 1.00 . A A . 120 LEU HA 1 1 13 27977 1 1 120 LEU HB2 H 7.177 -5.157 15.607 1.00 . A A . 120 LEU HB2 1 1 13 27978 1 1 120 LEU HB3 H 8.540 -4.332 16.360 1.00 . A A . 120 LEU HB3 1 1 13 27979 1 1 120 LEU HD11 H 7.986 -7.071 16.045 1.00 . A A . 120 LEU HD11 1 1 13 27980 1 1 120 LEU HD12 H 7.481 -7.844 17.547 1.00 . A A . 120 LEU HD12 1 1 13 27981 1 1 120 LEU HD13 H 9.096 -7.149 17.414 1.00 . A A . 120 LEU HD13 1 1 13 27982 1 1 120 LEU HD21 H 8.981 -6.018 19.168 1.00 . A A . 120 LEU HD21 1 1 13 27983 1 1 120 LEU HD22 H 7.698 -4.886 19.596 1.00 . A A . 120 LEU HD22 1 1 13 27984 1 1 120 LEU HD23 H 8.979 -4.391 18.489 1.00 . A A . 120 LEU HD23 1 1 13 27985 1 1 120 LEU HG H 6.516 -5.863 17.972 1.00 . A A . 120 LEU HG 1 1 13 27986 1 1 120 LEU N N 5.293 -3.838 17.094 1.00 . A A . 120 LEU N 1 1 13 27987 1 1 120 LEU O O 7.317 -1.530 15.438 1.00 . A A . 120 LEU O 1 1 13 27988 1 1 121 ASP C C 5.182 -0.850 13.470 1.00 . A A . 121 ASP C 1 1 13 27989 1 1 121 ASP CA C 5.791 -2.229 13.233 1.00 . A A . 121 ASP CA 1 1 13 27990 1 1 121 ASP CB C 4.953 -3.001 12.212 1.00 . A A . 121 ASP CB 1 1 13 27991 1 1 121 ASP CG C 5.545 -4.358 11.887 1.00 . A A . 121 ASP CG 1 1 13 27992 1 1 121 ASP H H 5.373 -3.807 14.581 1.00 . A A . 121 ASP H 1 1 13 27993 1 1 121 ASP HA H 6.791 -2.105 12.844 1.00 . A A . 121 ASP HA 1 1 13 27994 1 1 121 ASP HB2 H 3.959 -3.148 12.609 1.00 . A A . 121 ASP HB2 1 1 13 27995 1 1 121 ASP HB3 H 4.891 -2.427 11.300 1.00 . A A . 121 ASP HB3 1 1 13 27996 1 1 121 ASP N N 5.885 -2.977 14.481 1.00 . A A . 121 ASP N 1 1 13 27997 1 1 121 ASP O O 5.660 0.152 12.936 1.00 . A A . 121 ASP O 1 1 13 27998 1 1 121 ASP OD1 O 6.249 -4.922 12.751 1.00 . A A . 121 ASP OD1 1 1 13 27999 1 1 121 ASP OD2 O 5.302 -4.858 10.768 1.00 . A A . 121 ASP OD2 1 1 13 28000 1 1 122 LEU C C 4.368 1.386 15.358 1.00 . A A . 122 LEU C 1 1 13 28001 1 1 122 LEU CA C 3.449 0.450 14.580 1.00 . A A . 122 LEU CA 1 1 13 28002 1 1 122 LEU CB C 2.176 0.183 15.384 1.00 . A A . 122 LEU CB 1 1 13 28003 1 1 122 LEU CD1 C -0.120 -0.820 15.487 1.00 . A A . 122 LEU CD1 1 1 13 28004 1 1 122 LEU CD2 C 0.391 0.957 13.802 1.00 . A A . 122 LEU CD2 1 1 13 28005 1 1 122 LEU CG C 0.946 -0.231 14.575 1.00 . A A . 122 LEU CG 1 1 13 28006 1 1 122 LEU H H 3.790 -1.637 14.669 1.00 . A A . 122 LEU H 1 1 13 28007 1 1 122 LEU HA H 3.184 0.920 13.645 1.00 . A A . 122 LEU HA 1 1 13 28008 1 1 122 LEU HB2 H 2.388 -0.606 16.088 1.00 . A A . 122 LEU HB2 1 1 13 28009 1 1 122 LEU HB3 H 1.930 1.087 15.922 1.00 . A A . 122 LEU HB3 1 1 13 28010 1 1 122 LEU HD11 H -0.990 -1.078 14.903 1.00 . A A . 122 LEU HD11 1 1 13 28011 1 1 122 LEU HD12 H -0.392 -0.093 16.238 1.00 . A A . 122 LEU HD12 1 1 13 28012 1 1 122 LEU HD13 H 0.268 -1.706 15.968 1.00 . A A . 122 LEU HD13 1 1 13 28013 1 1 122 LEU HD21 H 0.990 1.122 12.919 1.00 . A A . 122 LEU HD21 1 1 13 28014 1 1 122 LEU HD22 H 0.421 1.838 14.427 1.00 . A A . 122 LEU HD22 1 1 13 28015 1 1 122 LEU HD23 H -0.629 0.754 13.513 1.00 . A A . 122 LEU HD23 1 1 13 28016 1 1 122 LEU HG H 1.231 -0.991 13.861 1.00 . A A . 122 LEU HG 1 1 13 28017 1 1 122 LEU N N 4.125 -0.806 14.273 1.00 . A A . 122 LEU N 1 1 13 28018 1 1 122 LEU O O 4.323 2.603 15.181 1.00 . A A . 122 LEU O 1 1 13 28019 1 1 123 GLN C C 6.838 2.643 16.169 1.00 . A A . 123 GLN C 1 1 13 28020 1 1 123 GLN CA C 6.133 1.593 17.021 1.00 . A A . 123 GLN CA 1 1 13 28021 1 1 123 GLN CB C 7.165 0.678 17.682 1.00 . A A . 123 GLN CB 1 1 13 28022 1 1 123 GLN CD C 7.569 -0.609 19.818 1.00 . A A . 123 GLN CD 1 1 13 28023 1 1 123 GLN CG C 6.574 -0.248 18.733 1.00 . A A . 123 GLN CG 1 1 13 28024 1 1 123 GLN H H 5.190 -0.165 16.314 1.00 . A A . 123 GLN H 1 1 13 28025 1 1 123 GLN HA H 5.565 2.094 17.791 1.00 . A A . 123 GLN HA 1 1 13 28026 1 1 123 GLN HB2 H 7.631 0.071 16.919 1.00 . A A . 123 GLN HB2 1 1 13 28027 1 1 123 GLN HB3 H 7.920 1.289 18.155 1.00 . A A . 123 GLN HB3 1 1 13 28028 1 1 123 GLN HE21 H 6.205 -0.255 21.221 1.00 . A A . 123 GLN HE21 1 1 13 28029 1 1 123 GLN HE22 H 7.754 -0.763 21.791 1.00 . A A . 123 GLN HE22 1 1 13 28030 1 1 123 GLN HG2 H 5.728 0.243 19.191 1.00 . A A . 123 GLN HG2 1 1 13 28031 1 1 123 GLN HG3 H 6.244 -1.156 18.250 1.00 . A A . 123 GLN HG3 1 1 13 28032 1 1 123 GLN N N 5.202 0.809 16.218 1.00 . A A . 123 GLN N 1 1 13 28033 1 1 123 GLN NE2 N 7.133 -0.535 21.070 1.00 . A A . 123 GLN NE2 1 1 13 28034 1 1 123 GLN O O 6.776 3.837 16.461 1.00 . A A . 123 GLN O 1 1 13 28035 1 1 123 GLN OE1 O 8.717 -0.951 19.535 1.00 . A A . 123 GLN OE1 1 1 13 28036 1 1 124 ARG C C 7.289 4.151 13.650 1.00 . A A . 124 ARG C 1 1 13 28037 1 1 124 ARG CA C 8.225 3.089 14.220 1.00 . A A . 124 ARG CA 1 1 13 28038 1 1 124 ARG CB C 8.873 2.301 13.080 1.00 . A A . 124 ARG CB 1 1 13 28039 1 1 124 ARG CD C 10.124 0.184 12.562 1.00 . A A . 124 ARG CD 1 1 13 28040 1 1 124 ARG CG C 9.947 1.330 13.545 1.00 . A A . 124 ARG CG 1 1 13 28041 1 1 124 ARG CZ C 12.580 0.109 12.469 1.00 . A A . 124 ARG CZ 1 1 13 28042 1 1 124 ARG H H 7.519 1.226 14.933 1.00 . A A . 124 ARG H 1 1 13 28043 1 1 124 ARG HA H 8.999 3.579 14.793 1.00 . A A . 124 ARG HA 1 1 13 28044 1 1 124 ARG HB2 H 8.108 1.738 12.567 1.00 . A A . 124 ARG HB2 1 1 13 28045 1 1 124 ARG HB3 H 9.323 2.996 12.388 1.00 . A A . 124 ARG HB3 1 1 13 28046 1 1 124 ARG HD2 H 9.338 -0.538 12.725 1.00 . A A . 124 ARG HD2 1 1 13 28047 1 1 124 ARG HD3 H 10.051 0.574 11.558 1.00 . A A . 124 ARG HD3 1 1 13 28048 1 1 124 ARG HE H 11.414 -1.408 13.031 1.00 . A A . 124 ARG HE 1 1 13 28049 1 1 124 ARG HG2 H 10.884 1.860 13.636 1.00 . A A . 124 ARG HG2 1 1 13 28050 1 1 124 ARG HG3 H 9.664 0.928 14.506 1.00 . A A . 124 ARG HG3 1 1 13 28051 1 1 124 ARG HH11 H 11.761 1.873 11.920 1.00 . A A . 124 ARG HH11 1 1 13 28052 1 1 124 ARG HH12 H 13.491 1.807 11.860 1.00 . A A . 124 ARG HH12 1 1 13 28053 1 1 124 ARG HH21 H 13.691 -1.507 12.955 1.00 . A A . 124 ARG HH21 1 1 13 28054 1 1 124 ARG HH22 H 14.588 -0.117 12.447 1.00 . A A . 124 ARG HH22 1 1 13 28055 1 1 124 ARG N N 7.507 2.189 15.114 1.00 . A A . 124 ARG N 1 1 13 28056 1 1 124 ARG NE N 11.416 -0.479 12.721 1.00 . A A . 124 ARG NE 1 1 13 28057 1 1 124 ARG NH1 N 12.614 1.366 12.048 1.00 . A A . 124 ARG NH1 1 1 13 28058 1 1 124 ARG NH2 N 13.713 -0.560 12.638 1.00 . A A . 124 ARG NH2 1 1 13 28059 1 1 124 ARG O O 7.680 5.304 13.467 1.00 . A A . 124 ARG O 1 1 13 28060 1 1 125 CYS C C 5.045 5.984 13.596 1.00 . A A . 125 CYS C 1 1 13 28061 1 1 125 CYS CA C 5.060 4.670 12.821 1.00 . A A . 125 CYS CA 1 1 13 28062 1 1 125 CYS CB C 3.672 4.030 12.852 1.00 . A A . 125 CYS CB 1 1 13 28063 1 1 125 CYS H H 5.800 2.821 13.540 1.00 . A A . 125 CYS H 1 1 13 28064 1 1 125 CYS HA H 5.331 4.874 11.797 1.00 . A A . 125 CYS HA 1 1 13 28065 1 1 125 CYS HB2 H 3.776 2.958 12.771 1.00 . A A . 125 CYS HB2 1 1 13 28066 1 1 125 CYS HB3 H 3.194 4.268 13.790 1.00 . A A . 125 CYS HB3 1 1 13 28067 1 1 125 CYS HG H 2.338 5.868 11.692 1.00 . A A . 125 CYS HG 1 1 13 28068 1 1 125 CYS N N 6.052 3.753 13.372 1.00 . A A . 125 CYS N 1 1 13 28069 1 1 125 CYS O O 4.827 7.052 13.024 1.00 . A A . 125 CYS O 1 1 13 28070 1 1 125 CYS SG S 2.578 4.577 11.520 1.00 . A A . 125 CYS SG 1 1 13 28071 1 1 126 VAL C C 6.688 7.676 15.849 1.00 . A A . 126 VAL C 1 1 13 28072 1 1 126 VAL CA C 5.288 7.079 15.757 1.00 . A A . 126 VAL CA 1 1 13 28073 1 1 126 VAL CB C 4.788 6.750 17.176 1.00 . A A . 126 VAL CB 1 1 13 28074 1 1 126 VAL CG1 C 4.933 7.960 18.087 1.00 . A A . 126 VAL CG1 1 1 13 28075 1 1 126 VAL CG2 C 3.343 6.274 17.134 1.00 . A A . 126 VAL CG2 1 1 13 28076 1 1 126 VAL H H 5.443 5.018 15.301 1.00 . A A . 126 VAL H 1 1 13 28077 1 1 126 VAL HA H 4.622 7.811 15.323 1.00 . A A . 126 VAL HA 1 1 13 28078 1 1 126 VAL HB H 5.396 5.952 17.575 1.00 . A A . 126 VAL HB 1 1 13 28079 1 1 126 VAL HG11 H 5.929 8.366 17.989 1.00 . A A . 126 VAL HG11 1 1 13 28080 1 1 126 VAL HG12 H 4.208 8.710 17.808 1.00 . A A . 126 VAL HG12 1 1 13 28081 1 1 126 VAL HG13 H 4.766 7.661 19.111 1.00 . A A . 126 VAL HG13 1 1 13 28082 1 1 126 VAL HG21 H 2.683 7.123 17.230 1.00 . A A . 126 VAL HG21 1 1 13 28083 1 1 126 VAL HG22 H 3.155 5.776 16.194 1.00 . A A . 126 VAL HG22 1 1 13 28084 1 1 126 VAL HG23 H 3.167 5.586 17.947 1.00 . A A . 126 VAL HG23 1 1 13 28085 1 1 126 VAL N N 5.276 5.897 14.903 1.00 . A A . 126 VAL N 1 1 13 28086 1 1 126 VAL O O 6.861 8.892 15.776 1.00 . A A . 126 VAL O 1 1 13 28087 1 1 127 SER C C 9.433 8.183 14.960 1.00 . A A . 127 SER C 1 1 13 28088 1 1 127 SER CA C 9.070 7.254 16.114 1.00 . A A . 127 SER CA 1 1 13 28089 1 1 127 SER CB C 10.013 6.048 16.129 1.00 . A A . 127 SER CB 1 1 13 28090 1 1 127 SER H H 7.483 5.853 16.060 1.00 . A A . 127 SER H 1 1 13 28091 1 1 127 SER HA H 9.176 7.794 17.043 1.00 . A A . 127 SER HA 1 1 13 28092 1 1 127 SER HB2 H 9.523 5.218 16.615 1.00 . A A . 127 SER HB2 1 1 13 28093 1 1 127 SER HB3 H 10.261 5.776 15.114 1.00 . A A . 127 SER HB3 1 1 13 28094 1 1 127 SER HG H 11.822 5.611 16.741 1.00 . A A . 127 SER HG 1 1 13 28095 1 1 127 SER N N 7.685 6.811 16.009 1.00 . A A . 127 SER N 1 1 13 28096 1 1 127 SER O O 10.278 9.068 15.102 1.00 . A A . 127 SER O 1 1 13 28097 1 1 127 SER OG O 11.209 6.345 16.829 1.00 . A A . 127 SER OG 1 1 13 28098 1 1 128 LEU C C 8.098 9.990 12.589 1.00 . A A . 128 LEU C 1 1 13 28099 1 1 128 LEU CA C 9.043 8.793 12.636 1.00 . A A . 128 LEU CA 1 1 13 28100 1 1 128 LEU CB C 8.886 7.954 11.366 1.00 . A A . 128 LEU CB 1 1 13 28101 1 1 128 LEU CD1 C 9.825 6.097 9.969 1.00 . A A . 128 LEU CD1 1 1 13 28102 1 1 128 LEU CD2 C 10.975 8.317 10.030 1.00 . A A . 128 LEU CD2 1 1 13 28103 1 1 128 LEU CG C 10.161 7.308 10.826 1.00 . A A . 128 LEU CG 1 1 13 28104 1 1 128 LEU H H 8.128 7.254 13.764 1.00 . A A . 128 LEU H 1 1 13 28105 1 1 128 LEU HA H 10.059 9.154 12.695 1.00 . A A . 128 LEU HA 1 1 13 28106 1 1 128 LEU HB2 H 8.179 7.166 11.577 1.00 . A A . 128 LEU HB2 1 1 13 28107 1 1 128 LEU HB3 H 8.486 8.597 10.594 1.00 . A A . 128 LEU HB3 1 1 13 28108 1 1 128 LEU HD11 H 10.630 5.380 10.028 1.00 . A A . 128 LEU HD11 1 1 13 28109 1 1 128 LEU HD12 H 9.693 6.408 8.944 1.00 . A A . 128 LEU HD12 1 1 13 28110 1 1 128 LEU HD13 H 8.912 5.645 10.329 1.00 . A A . 128 LEU HD13 1 1 13 28111 1 1 128 LEU HD21 H 10.417 9.238 9.939 1.00 . A A . 128 LEU HD21 1 1 13 28112 1 1 128 LEU HD22 H 11.177 7.921 9.045 1.00 . A A . 128 LEU HD22 1 1 13 28113 1 1 128 LEU HD23 H 11.908 8.510 10.539 1.00 . A A . 128 LEU HD23 1 1 13 28114 1 1 128 LEU HG H 10.766 6.970 11.657 1.00 . A A . 128 LEU HG 1 1 13 28115 1 1 128 LEU N N 8.790 7.975 13.817 1.00 . A A . 128 LEU N 1 1 13 28116 1 1 128 LEU O O 8.441 11.042 12.052 1.00 . A A . 128 LEU O 1 1 13 28117 1 1 129 GLU C C 5.497 11.209 14.613 1.00 . A A . 129 GLU C 1 1 13 28118 1 1 129 GLU CA C 5.915 10.887 13.181 1.00 . A A . 129 GLU CA 1 1 13 28119 1 1 129 GLU CB C 4.689 10.491 12.357 1.00 . A A . 129 GLU CB 1 1 13 28120 1 1 129 GLU CD C 5.616 11.854 10.443 1.00 . A A . 129 GLU CD 1 1 13 28121 1 1 129 GLU CG C 4.910 10.577 10.856 1.00 . A A . 129 GLU CG 1 1 13 28122 1 1 129 GLU H H 6.694 8.957 13.570 1.00 . A A . 129 GLU H 1 1 13 28123 1 1 129 GLU HA H 6.363 11.767 12.744 1.00 . A A . 129 GLU HA 1 1 13 28124 1 1 129 GLU HB2 H 4.418 9.475 12.603 1.00 . A A . 129 GLU HB2 1 1 13 28125 1 1 129 GLU HB3 H 3.869 11.145 12.617 1.00 . A A . 129 GLU HB3 1 1 13 28126 1 1 129 GLU HG2 H 5.510 9.736 10.545 1.00 . A A . 129 GLU HG2 1 1 13 28127 1 1 129 GLU HG3 H 3.951 10.537 10.361 1.00 . A A . 129 GLU HG3 1 1 13 28128 1 1 129 GLU N N 6.909 9.820 13.158 1.00 . A A . 129 GLU N 1 1 13 28129 1 1 129 GLU O O 4.522 10.671 15.138 1.00 . A A . 129 GLU O 1 1 13 28130 1 1 129 GLU OE1 O 4.980 12.928 10.496 1.00 . A A . 129 GLU OE1 1 1 13 28131 1 1 129 GLU OE2 O 6.804 11.780 10.067 1.00 . A A . 129 GLU OE2 1 1 13 28132 1 1 130 PRO C C 4.710 13.361 16.755 1.00 . A A . 130 PRO C 1 1 13 28133 1 1 130 PRO CA C 5.980 12.524 16.641 1.00 . A A . 130 PRO CA 1 1 13 28134 1 1 130 PRO CB C 7.207 13.361 17.008 1.00 . A A . 130 PRO CB 1 1 13 28135 1 1 130 PRO CD C 7.429 12.791 14.697 1.00 . A A . 130 PRO CD 1 1 13 28136 1 1 130 PRO CG C 7.725 13.866 15.706 1.00 . A A . 130 PRO CG 1 1 13 28137 1 1 130 PRO HA H 5.910 11.674 17.304 1.00 . A A . 130 PRO HA 1 1 13 28138 1 1 130 PRO HB2 H 6.911 14.172 17.658 1.00 . A A . 130 PRO HB2 1 1 13 28139 1 1 130 PRO HB3 H 7.935 12.739 17.508 1.00 . A A . 130 PRO HB3 1 1 13 28140 1 1 130 PRO HD2 H 7.198 13.228 13.737 1.00 . A A . 130 PRO HD2 1 1 13 28141 1 1 130 PRO HD3 H 8.264 12.112 14.614 1.00 . A A . 130 PRO HD3 1 1 13 28142 1 1 130 PRO HG2 H 7.217 14.781 15.439 1.00 . A A . 130 PRO HG2 1 1 13 28143 1 1 130 PRO HG3 H 8.790 14.033 15.774 1.00 . A A . 130 PRO HG3 1 1 13 28144 1 1 130 PRO N N 6.252 12.109 15.261 1.00 . A A . 130 PRO N 1 1 13 28145 1 1 130 PRO O O 4.318 13.766 17.849 1.00 . A A . 130 PRO O 1 1 13 28146 1 1 131 LYS C C 1.641 13.525 15.268 1.00 . A A . 131 LYS C 1 1 13 28147 1 1 131 LYS CA C 2.845 14.404 15.589 1.00 . A A . 131 LYS CA 1 1 13 28148 1 1 131 LYS CB C 2.960 15.527 14.556 1.00 . A A . 131 LYS CB 1 1 13 28149 1 1 131 LYS CD C 4.252 17.519 13.734 1.00 . A A . 131 LYS CD 1 1 13 28150 1 1 131 LYS CE C 4.879 18.818 14.216 1.00 . A A . 131 LYS CE 1 1 13 28151 1 1 131 LYS CG C 4.042 16.543 14.880 1.00 . A A . 131 LYS CG 1 1 13 28152 1 1 131 LYS H H 4.434 13.266 14.777 1.00 . A A . 131 LYS H 1 1 13 28153 1 1 131 LYS HA H 2.707 14.839 16.568 1.00 . A A . 131 LYS HA 1 1 13 28154 1 1 131 LYS HB2 H 3.180 15.093 13.592 1.00 . A A . 131 LYS HB2 1 1 13 28155 1 1 131 LYS HB3 H 2.014 16.046 14.500 1.00 . A A . 131 LYS HB3 1 1 13 28156 1 1 131 LYS HD2 H 4.905 17.067 13.002 1.00 . A A . 131 LYS HD2 1 1 13 28157 1 1 131 LYS HD3 H 3.296 17.737 13.279 1.00 . A A . 131 LYS HD3 1 1 13 28158 1 1 131 LYS HE2 H 4.860 19.533 13.407 1.00 . A A . 131 LYS HE2 1 1 13 28159 1 1 131 LYS HE3 H 4.299 19.197 15.044 1.00 . A A . 131 LYS HE3 1 1 13 28160 1 1 131 LYS HG2 H 3.752 17.096 15.761 1.00 . A A . 131 LYS HG2 1 1 13 28161 1 1 131 LYS HG3 H 4.969 16.020 15.070 1.00 . A A . 131 LYS HG3 1 1 13 28162 1 1 131 LYS HZ1 H 6.932 19.160 14.043 1.00 . A A . 131 LYS HZ1 1 1 13 28163 1 1 131 LYS HZ2 H 6.541 17.615 14.611 1.00 . A A . 131 LYS HZ2 1 1 13 28164 1 1 131 LYS HZ3 H 6.404 18.953 15.637 1.00 . A A . 131 LYS HZ3 1 1 13 28165 1 1 131 LYS N N 4.072 13.617 15.618 1.00 . A A . 131 LYS N 1 1 13 28166 1 1 131 LYS NZ N 6.287 18.623 14.658 1.00 . A A . 131 LYS NZ 1 1 13 28167 1 1 131 LYS O O 0.566 13.695 15.841 1.00 . A A . 131 LYS O 1 1 13 28168 1 1 132 ASN C C 0.247 10.883 15.151 1.00 . A A . 132 ASN C 1 1 13 28169 1 1 132 ASN CA C 0.759 11.676 13.953 1.00 . A A . 132 ASN CA 1 1 13 28170 1 1 132 ASN CB C 1.251 10.718 12.866 1.00 . A A . 132 ASN CB 1 1 13 28171 1 1 132 ASN CG C 1.724 11.447 11.623 1.00 . A A . 132 ASN CG 1 1 13 28172 1 1 132 ASN H H 2.711 12.496 13.928 1.00 . A A . 132 ASN H 1 1 13 28173 1 1 132 ASN HA H -0.049 12.271 13.557 1.00 . A A . 132 ASN HA 1 1 13 28174 1 1 132 ASN HB2 H 2.074 10.135 13.253 1.00 . A A . 132 ASN HB2 1 1 13 28175 1 1 132 ASN HB3 H 0.445 10.055 12.587 1.00 . A A . 132 ASN HB3 1 1 13 28176 1 1 132 ASN HD21 H 0.977 10.013 10.466 1.00 . A A . 132 ASN HD21 1 1 13 28177 1 1 132 ASN HD22 H 1.752 11.317 9.640 1.00 . A A . 132 ASN HD22 1 1 13 28178 1 1 132 ASN N N 1.830 12.583 14.349 1.00 . A A . 132 ASN N 1 1 13 28179 1 1 132 ASN ND2 N 1.457 10.867 10.459 1.00 . A A . 132 ASN ND2 1 1 13 28180 1 1 132 ASN O O 0.847 9.886 15.553 1.00 . A A . 132 ASN O 1 1 13 28181 1 1 132 ASN OD1 O 2.322 12.520 11.709 1.00 . A A . 132 ASN OD1 1 1 13 28182 1 1 133 LYS C C -2.227 9.417 16.439 1.00 . A A . 133 LYS C 1 1 13 28183 1 1 133 LYS CA C -1.464 10.665 16.869 1.00 . A A . 133 LYS CA 1 1 13 28184 1 1 133 LYS CB C -2.404 11.621 17.608 1.00 . A A . 133 LYS CB 1 1 13 28185 1 1 133 LYS CD C -4.861 12.020 17.944 1.00 . A A . 133 LYS CD 1 1 13 28186 1 1 133 LYS CE C -6.221 11.647 17.375 1.00 . A A . 133 LYS CE 1 1 13 28187 1 1 133 LYS CG C -3.752 11.793 16.930 1.00 . A A . 133 LYS CG 1 1 13 28188 1 1 133 LYS H H -1.301 12.133 15.352 1.00 . A A . 133 LYS H 1 1 13 28189 1 1 133 LYS HA H -0.666 10.374 17.534 1.00 . A A . 133 LYS HA 1 1 13 28190 1 1 133 LYS HB2 H -2.571 11.243 18.606 1.00 . A A . 133 LYS HB2 1 1 13 28191 1 1 133 LYS HB3 H -1.932 12.591 17.675 1.00 . A A . 133 LYS HB3 1 1 13 28192 1 1 133 LYS HD2 H -4.670 11.413 18.816 1.00 . A A . 133 LYS HD2 1 1 13 28193 1 1 133 LYS HD3 H -4.872 13.064 18.226 1.00 . A A . 133 LYS HD3 1 1 13 28194 1 1 133 LYS HE2 H -6.450 12.314 16.558 1.00 . A A . 133 LYS HE2 1 1 13 28195 1 1 133 LYS HE3 H -6.178 10.632 17.010 1.00 . A A . 133 LYS HE3 1 1 13 28196 1 1 133 LYS HG2 H -3.706 12.645 16.267 1.00 . A A . 133 LYS HG2 1 1 13 28197 1 1 133 LYS HG3 H -3.975 10.902 16.360 1.00 . A A . 133 LYS HG3 1 1 13 28198 1 1 133 LYS HZ1 H -7.510 10.808 18.789 1.00 . A A . 133 LYS HZ1 1 1 13 28199 1 1 133 LYS HZ2 H -8.162 12.137 17.972 1.00 . A A . 133 LYS HZ2 1 1 13 28200 1 1 133 LYS HZ3 H -6.996 12.373 19.175 1.00 . A A . 133 LYS HZ3 1 1 13 28201 1 1 133 LYS N N -0.868 11.333 15.718 1.00 . A A . 133 LYS N 1 1 13 28202 1 1 133 LYS NZ N -7.298 11.749 18.400 1.00 . A A . 133 LYS NZ 1 1 13 28203 1 1 133 LYS O O -2.353 8.460 17.204 1.00 . A A . 133 LYS O 1 1 13 28204 1 1 134 VAL C C -2.760 6.986 14.951 1.00 . A A . 134 VAL C 1 1 13 28205 1 1 134 VAL CA C -3.483 8.300 14.678 1.00 . A A . 134 VAL CA 1 1 13 28206 1 1 134 VAL CB C -3.711 8.441 13.161 1.00 . A A . 134 VAL CB 1 1 13 28207 1 1 134 VAL CG1 C -4.392 7.200 12.605 1.00 . A A . 134 VAL CG1 1 1 13 28208 1 1 134 VAL CG2 C -4.530 9.688 12.860 1.00 . A A . 134 VAL CG2 1 1 13 28209 1 1 134 VAL H H -2.601 10.223 14.648 1.00 . A A . 134 VAL H 1 1 13 28210 1 1 134 VAL HA H -4.446 8.277 15.165 1.00 . A A . 134 VAL HA 1 1 13 28211 1 1 134 VAL HB H -2.750 8.543 12.680 1.00 . A A . 134 VAL HB 1 1 13 28212 1 1 134 VAL HG11 H -3.789 6.331 12.824 1.00 . A A . 134 VAL HG11 1 1 13 28213 1 1 134 VAL HG12 H -5.365 7.088 13.060 1.00 . A A . 134 VAL HG12 1 1 13 28214 1 1 134 VAL HG13 H -4.504 7.299 11.536 1.00 . A A . 134 VAL HG13 1 1 13 28215 1 1 134 VAL HG21 H -5.577 9.429 12.824 1.00 . A A . 134 VAL HG21 1 1 13 28216 1 1 134 VAL HG22 H -4.367 10.422 13.637 1.00 . A A . 134 VAL HG22 1 1 13 28217 1 1 134 VAL HG23 H -4.226 10.098 11.909 1.00 . A A . 134 VAL HG23 1 1 13 28218 1 1 134 VAL N N -2.734 9.432 15.210 1.00 . A A . 134 VAL N 1 1 13 28219 1 1 134 VAL O O -3.388 5.937 15.095 1.00 . A A . 134 VAL O 1 1 13 28220 1 1 135 PHE C C -0.645 5.501 16.760 1.00 . A A . 135 PHE C 1 1 13 28221 1 1 135 PHE CA C -0.624 5.864 15.278 1.00 . A A . 135 PHE CA 1 1 13 28222 1 1 135 PHE CB C 0.817 6.096 14.818 1.00 . A A . 135 PHE CB 1 1 13 28223 1 1 135 PHE CD1 C 0.058 6.285 12.434 1.00 . A A . 135 PHE CD1 1 1 13 28224 1 1 135 PHE CD2 C 1.876 7.648 13.155 1.00 . A A . 135 PHE CD2 1 1 13 28225 1 1 135 PHE CE1 C 0.149 6.828 11.166 1.00 . A A . 135 PHE CE1 1 1 13 28226 1 1 135 PHE CE2 C 1.971 8.195 11.890 1.00 . A A . 135 PHE CE2 1 1 13 28227 1 1 135 PHE CG C 0.919 6.688 13.442 1.00 . A A . 135 PHE CG 1 1 13 28228 1 1 135 PHE CZ C 1.108 7.784 10.894 1.00 . A A . 135 PHE CZ 1 1 13 28229 1 1 135 PHE H H -0.990 7.915 14.899 1.00 . A A . 135 PHE H 1 1 13 28230 1 1 135 PHE HA H -1.046 5.047 14.713 1.00 . A A . 135 PHE HA 1 1 13 28231 1 1 135 PHE HB2 H 1.302 6.772 15.506 1.00 . A A . 135 PHE HB2 1 1 13 28232 1 1 135 PHE HB3 H 1.342 5.153 14.815 1.00 . A A . 135 PHE HB3 1 1 13 28233 1 1 135 PHE HD1 H -0.693 5.536 12.646 1.00 . A A . 135 PHE HD1 1 1 13 28234 1 1 135 PHE HD2 H 2.553 7.971 13.933 1.00 . A A . 135 PHE HD2 1 1 13 28235 1 1 135 PHE HE1 H -0.528 6.503 10.390 1.00 . A A . 135 PHE HE1 1 1 13 28236 1 1 135 PHE HE2 H 2.722 8.942 11.679 1.00 . A A . 135 PHE HE2 1 1 13 28237 1 1 135 PHE HZ H 1.180 8.210 9.904 1.00 . A A . 135 PHE HZ 1 1 13 28238 1 1 135 PHE N N -1.434 7.050 15.022 1.00 . A A . 135 PHE N 1 1 13 28239 1 1 135 PHE O O -0.807 4.336 17.121 1.00 . A A . 135 PHE O 1 1 13 28240 1 1 136 GLN C C -1.783 5.653 19.512 1.00 . A A . 136 GLN C 1 1 13 28241 1 1 136 GLN CA C -0.476 6.294 19.055 1.00 . A A . 136 GLN CA 1 1 13 28242 1 1 136 GLN CB C -0.261 7.619 19.787 1.00 . A A . 136 GLN CB 1 1 13 28243 1 1 136 GLN CD C 1.118 9.725 19.998 1.00 . A A . 136 GLN CD 1 1 13 28244 1 1 136 GLN CG C 0.987 8.364 19.343 1.00 . A A . 136 GLN CG 1 1 13 28245 1 1 136 GLN H H -0.353 7.414 17.263 1.00 . A A . 136 GLN H 1 1 13 28246 1 1 136 GLN HA H 0.339 5.627 19.290 1.00 . A A . 136 GLN HA 1 1 13 28247 1 1 136 GLN HB2 H -1.116 8.256 19.613 1.00 . A A . 136 GLN HB2 1 1 13 28248 1 1 136 GLN HB3 H -0.179 7.422 20.846 1.00 . A A . 136 GLN HB3 1 1 13 28249 1 1 136 GLN HE21 H 2.144 10.405 18.436 1.00 . A A . 136 GLN HE21 1 1 13 28250 1 1 136 GLN HE22 H 1.882 11.538 19.713 1.00 . A A . 136 GLN HE22 1 1 13 28251 1 1 136 GLN HG2 H 1.854 7.774 19.600 1.00 . A A . 136 GLN HG2 1 1 13 28252 1 1 136 GLN HG3 H 0.949 8.498 18.272 1.00 . A A . 136 GLN HG3 1 1 13 28253 1 1 136 GLN N N -0.478 6.507 17.612 1.00 . A A . 136 GLN N 1 1 13 28254 1 1 136 GLN NE2 N 1.782 10.650 19.314 1.00 . A A . 136 GLN NE2 1 1 13 28255 1 1 136 GLN O O -1.781 4.738 20.334 1.00 . A A . 136 GLN O 1 1 13 28256 1 1 136 GLN OE1 O 0.629 9.944 21.106 1.00 . A A . 136 GLN OE1 1 1 13 28257 1 1 137 GLU C C -4.383 4.189 18.808 1.00 . A A . 137 GLU C 1 1 13 28258 1 1 137 GLU CA C -4.209 5.614 19.327 1.00 . A A . 137 GLU CA 1 1 13 28259 1 1 137 GLU CB C -5.312 6.512 18.762 1.00 . A A . 137 GLU CB 1 1 13 28260 1 1 137 GLU CD C -6.921 6.923 16.859 1.00 . A A . 137 GLU CD 1 1 13 28261 1 1 137 GLU CG C -5.666 6.205 17.317 1.00 . A A . 137 GLU CG 1 1 13 28262 1 1 137 GLU H H -2.832 6.870 18.322 1.00 . A A . 137 GLU H 1 1 13 28263 1 1 137 GLU HA H -4.282 5.604 20.404 1.00 . A A . 137 GLU HA 1 1 13 28264 1 1 137 GLU HB2 H -6.201 6.391 19.363 1.00 . A A . 137 GLU HB2 1 1 13 28265 1 1 137 GLU HB3 H -4.986 7.540 18.820 1.00 . A A . 137 GLU HB3 1 1 13 28266 1 1 137 GLU HG2 H -4.845 6.509 16.686 1.00 . A A . 137 GLU HG2 1 1 13 28267 1 1 137 GLU HG3 H -5.821 5.141 17.216 1.00 . A A . 137 GLU HG3 1 1 13 28268 1 1 137 GLU N N -2.896 6.140 18.972 1.00 . A A . 137 GLU N 1 1 13 28269 1 1 137 GLU O O -5.034 3.361 19.444 1.00 . A A . 137 GLU O 1 1 13 28270 1 1 137 GLU OE1 O -7.274 7.951 17.473 1.00 . A A . 137 GLU OE1 1 1 13 28271 1 1 137 GLU OE2 O -7.548 6.457 15.885 1.00 . A A . 137 GLU OE2 1 1 13 28272 1 1 138 ALA C C -2.998 1.589 17.781 1.00 . A A . 138 ALA C 1 1 13 28273 1 1 138 ALA CA C -3.884 2.589 17.045 1.00 . A A . 138 ALA CA 1 1 13 28274 1 1 138 ALA CB C -3.500 2.653 15.574 1.00 . A A . 138 ALA CB 1 1 13 28275 1 1 138 ALA H H -3.290 4.615 17.189 1.00 . A A . 138 ALA H 1 1 13 28276 1 1 138 ALA HA H -4.911 2.260 17.110 1.00 . A A . 138 ALA HA 1 1 13 28277 1 1 138 ALA HB1 H -4.277 2.193 14.980 1.00 . A A . 138 ALA HB1 1 1 13 28278 1 1 138 ALA HB2 H -3.384 3.684 15.277 1.00 . A A . 138 ALA HB2 1 1 13 28279 1 1 138 ALA HB3 H -2.570 2.126 15.421 1.00 . A A . 138 ALA HB3 1 1 13 28280 1 1 138 ALA N N -3.795 3.912 17.649 1.00 . A A . 138 ALA N 1 1 13 28281 1 1 138 ALA O O -3.360 0.423 17.942 1.00 . A A . 138 ALA O 1 1 13 28282 1 1 139 LEU C C -1.374 0.944 20.372 1.00 . A A . 139 LEU C 1 1 13 28283 1 1 139 LEU CA C -0.896 1.199 18.946 1.00 . A A . 139 LEU CA 1 1 13 28284 1 1 139 LEU CB C 0.493 1.840 18.969 1.00 . A A . 139 LEU CB 1 1 13 28285 1 1 139 LEU CD1 C 1.616 -0.388 18.734 1.00 . A A . 139 LEU CD1 1 1 13 28286 1 1 139 LEU CD2 C 2.975 1.645 19.261 1.00 . A A . 139 LEU CD2 1 1 13 28287 1 1 139 LEU CG C 1.635 0.949 19.457 1.00 . A A . 139 LEU CG 1 1 13 28288 1 1 139 LEU H H -1.601 2.991 18.068 1.00 . A A . 139 LEU H 1 1 13 28289 1 1 139 LEU HA H -0.839 0.255 18.424 1.00 . A A . 139 LEU HA 1 1 13 28290 1 1 139 LEU HB2 H 0.727 2.157 17.964 1.00 . A A . 139 LEU HB2 1 1 13 28291 1 1 139 LEU HB3 H 0.446 2.705 19.615 1.00 . A A . 139 LEU HB3 1 1 13 28292 1 1 139 LEU HD11 H 1.157 -1.133 19.367 1.00 . A A . 139 LEU HD11 1 1 13 28293 1 1 139 LEU HD12 H 2.628 -0.687 18.503 1.00 . A A . 139 LEU HD12 1 1 13 28294 1 1 139 LEU HD13 H 1.050 -0.294 17.819 1.00 . A A . 139 LEU HD13 1 1 13 28295 1 1 139 LEU HD21 H 3.577 1.522 20.149 1.00 . A A . 139 LEU HD21 1 1 13 28296 1 1 139 LEU HD22 H 2.811 2.697 19.080 1.00 . A A . 139 LEU HD22 1 1 13 28297 1 1 139 LEU HD23 H 3.486 1.209 18.416 1.00 . A A . 139 LEU HD23 1 1 13 28298 1 1 139 LEU HG H 1.508 0.759 20.514 1.00 . A A . 139 LEU HG 1 1 13 28299 1 1 139 LEU N N -1.835 2.053 18.227 1.00 . A A . 139 LEU N 1 1 13 28300 1 1 139 LEU O O -1.294 -0.178 20.872 1.00 . A A . 139 LEU O 1 1 13 28301 1 1 140 ARG C C -3.548 0.918 22.463 1.00 . A A . 140 ARG C 1 1 13 28302 1 1 140 ARG CA C -2.366 1.880 22.387 1.00 . A A . 140 ARG CA 1 1 13 28303 1 1 140 ARG CB C -2.780 3.255 22.916 1.00 . A A . 140 ARG CB 1 1 13 28304 1 1 140 ARG CD C -1.167 3.805 24.763 1.00 . A A . 140 ARG CD 1 1 13 28305 1 1 140 ARG CG C -1.606 4.121 23.342 1.00 . A A . 140 ARG CG 1 1 13 28306 1 1 140 ARG CZ C -0.088 5.852 25.594 1.00 . A A . 140 ARG CZ 1 1 13 28307 1 1 140 ARG H H -1.912 2.860 20.567 1.00 . A A . 140 ARG H 1 1 13 28308 1 1 140 ARG HA H -1.564 1.495 22.998 1.00 . A A . 140 ARG HA 1 1 13 28309 1 1 140 ARG HB2 H -3.322 3.778 22.141 1.00 . A A . 140 ARG HB2 1 1 13 28310 1 1 140 ARG HB3 H -3.427 3.119 23.769 1.00 . A A . 140 ARG HB3 1 1 13 28311 1 1 140 ARG HD2 H -1.986 4.016 25.434 1.00 . A A . 140 ARG HD2 1 1 13 28312 1 1 140 ARG HD3 H -0.914 2.757 24.822 1.00 . A A . 140 ARG HD3 1 1 13 28313 1 1 140 ARG HE H 0.872 4.170 25.117 1.00 . A A . 140 ARG HE 1 1 13 28314 1 1 140 ARG HG2 H -0.777 3.943 22.673 1.00 . A A . 140 ARG HG2 1 1 13 28315 1 1 140 ARG HG3 H -1.899 5.159 23.287 1.00 . A A . 140 ARG HG3 1 1 13 28316 1 1 140 ARG HH11 H -2.097 5.964 25.410 1.00 . A A . 140 ARG HH11 1 1 13 28317 1 1 140 ARG HH12 H -1.324 7.400 25.995 1.00 . A A . 140 ARG HH12 1 1 13 28318 1 1 140 ARG HH21 H 1.902 6.055 25.886 1.00 . A A . 140 ARG HH21 1 1 13 28319 1 1 140 ARG HH22 H 0.950 7.451 26.264 1.00 . A A . 140 ARG HH22 1 1 13 28320 1 1 140 ARG N N -1.874 1.991 21.019 1.00 . A A . 140 ARG N 1 1 13 28321 1 1 140 ARG NE N -0.008 4.597 25.167 1.00 . A A . 140 ARG NE 1 1 13 28322 1 1 140 ARG NH1 N -1.266 6.455 25.672 1.00 . A A . 140 ARG NH1 1 1 13 28323 1 1 140 ARG NH2 N 1.012 6.507 25.944 1.00 . A A . 140 ARG NH2 1 1 13 28324 1 1 140 ARG O O -3.954 0.502 23.547 1.00 . A A . 140 ARG O 1 1 13 28325 1 1 141 ASN C C -4.770 -1.795 21.334 1.00 . A A . 141 ASN C 1 1 13 28326 1 1 141 ASN CA C -5.232 -0.344 21.238 1.00 . A A . 141 ASN CA 1 1 13 28327 1 1 141 ASN CB C -6.011 -0.129 19.939 1.00 . A A . 141 ASN CB 1 1 13 28328 1 1 141 ASN CG C -6.977 1.036 20.030 1.00 . A A . 141 ASN CG 1 1 13 28329 1 1 141 ASN H H -3.728 0.934 20.471 1.00 . A A . 141 ASN H 1 1 13 28330 1 1 141 ASN HA H -5.878 -0.128 22.075 1.00 . A A . 141 ASN HA 1 1 13 28331 1 1 141 ASN HB2 H -5.315 0.067 19.137 1.00 . A A . 141 ASN HB2 1 1 13 28332 1 1 141 ASN HB3 H -6.573 -1.023 19.712 1.00 . A A . 141 ASN HB3 1 1 13 28333 1 1 141 ASN HD21 H -7.018 1.189 18.048 1.00 . A A . 141 ASN HD21 1 1 13 28334 1 1 141 ASN HD22 H -7.993 2.326 18.909 1.00 . A A . 141 ASN HD22 1 1 13 28335 1 1 141 ASN N N -4.096 0.569 21.303 1.00 . A A . 141 ASN N 1 1 13 28336 1 1 141 ASN ND2 N -7.369 1.571 18.879 1.00 . A A . 141 ASN ND2 1 1 13 28337 1 1 141 ASN O O -5.235 -2.549 22.189 1.00 . A A . 141 ASN O 1 1 13 28338 1 1 141 ASN OD1 O -7.366 1.451 21.122 1.00 . A A . 141 ASN OD1 1 1 13 28339 1 1 142 ILE C C -2.231 -3.713 21.485 1.00 . A A . 142 ILE C 1 1 13 28340 1 1 142 ILE CA C -3.327 -3.537 20.439 1.00 . A A . 142 ILE CA 1 1 13 28341 1 1 142 ILE CB C -2.764 -3.909 19.054 1.00 . A A . 142 ILE CB 1 1 13 28342 1 1 142 ILE CD1 C -0.840 -3.459 17.449 1.00 . A A . 142 ILE CD1 1 1 13 28343 1 1 142 ILE CG1 C -1.408 -3.236 18.834 1.00 . A A . 142 ILE CG1 1 1 13 28344 1 1 142 ILE CG2 C -3.743 -3.511 17.960 1.00 . A A . 142 ILE CG2 1 1 13 28345 1 1 142 ILE H H -3.521 -1.530 19.796 1.00 . A A . 142 ILE H 1 1 13 28346 1 1 142 ILE HA H -4.140 -4.210 20.667 1.00 . A A . 142 ILE HA 1 1 13 28347 1 1 142 ILE HB H -2.637 -4.980 19.018 1.00 . A A . 142 ILE HB 1 1 13 28348 1 1 142 ILE HD11 H 0.189 -3.135 17.425 1.00 . A A . 142 ILE HD11 1 1 13 28349 1 1 142 ILE HD12 H -0.894 -4.509 17.203 1.00 . A A . 142 ILE HD12 1 1 13 28350 1 1 142 ILE HD13 H -1.413 -2.891 16.730 1.00 . A A . 142 ILE HD13 1 1 13 28351 1 1 142 ILE HG12 H -1.512 -2.172 18.980 1.00 . A A . 142 ILE HG12 1 1 13 28352 1 1 142 ILE HG13 H -0.700 -3.626 19.550 1.00 . A A . 142 ILE HG13 1 1 13 28353 1 1 142 ILE HG21 H -3.385 -2.621 17.463 1.00 . A A . 142 ILE HG21 1 1 13 28354 1 1 142 ILE HG22 H -3.827 -4.314 17.243 1.00 . A A . 142 ILE HG22 1 1 13 28355 1 1 142 ILE HG23 H -4.711 -3.315 18.396 1.00 . A A . 142 ILE HG23 1 1 13 28356 1 1 142 ILE N N -3.853 -2.177 20.452 1.00 . A A . 142 ILE N 1 1 13 28357 1 1 142 ILE O O -2.219 -4.696 22.225 1.00 . A A . 142 ILE O 1 1 13 28358 1 1 143 SER C C -0.736 -2.927 23.923 1.00 . A A . 143 SER C 1 1 13 28359 1 1 143 SER CA C -0.213 -2.802 22.495 1.00 . A A . 143 SER CA 1 1 13 28360 1 1 143 SER CB C 0.658 -1.551 22.367 1.00 . A A . 143 SER CB 1 1 13 28361 1 1 143 SER H H -1.379 -1.994 20.923 1.00 . A A . 143 SER H 1 1 13 28362 1 1 143 SER HA H 0.385 -3.671 22.266 1.00 . A A . 143 SER HA 1 1 13 28363 1 1 143 SER HB2 H 0.959 -1.428 21.337 1.00 . A A . 143 SER HB2 1 1 13 28364 1 1 143 SER HB3 H 0.090 -0.687 22.681 1.00 . A A . 143 SER HB3 1 1 13 28365 1 1 143 SER HG H 1.691 -1.154 23.983 1.00 . A A . 143 SER HG 1 1 13 28366 1 1 143 SER N N -1.314 -2.752 21.541 1.00 . A A . 143 SER N 1 1 13 28367 1 1 143 SER O O -0.131 -3.594 24.761 1.00 . A A . 143 SER O 1 1 13 28368 1 1 143 SER OG O 1.819 -1.652 23.173 1.00 . A A . 143 SER OG 1 1 13 28369 1 1 144 GLY C C -3.317 -3.559 25.722 1.00 . A A . 144 GLY C 1 1 13 28370 1 1 144 GLY CA C -2.453 -2.331 25.517 1.00 . A A . 144 GLY CA 1 1 13 28371 1 1 144 GLY H H -2.305 -1.764 23.482 1.00 . A A . 144 GLY H 1 1 13 28372 1 1 144 GLY HA2 H -1.660 -2.335 26.250 1.00 . A A . 144 GLY HA2 1 1 13 28373 1 1 144 GLY HA3 H -3.060 -1.449 25.663 1.00 . A A . 144 GLY HA3 1 1 13 28374 1 1 144 GLY N N -1.866 -2.280 24.191 1.00 . A A . 144 GLY N 1 1 13 28375 1 1 144 GLY O O -3.624 -4.293 24.783 1.00 . A A . 144 GLY O 1 1 13 28376 1 1 145 PRO C C -5.983 -4.816 26.794 1.00 . A A . 145 PRO C 1 1 13 28377 1 1 145 PRO CA C -4.562 -4.947 27.333 1.00 . A A . 145 PRO CA 1 1 13 28378 1 1 145 PRO CB C -4.567 -4.923 28.864 1.00 . A A . 145 PRO CB 1 1 13 28379 1 1 145 PRO CD C -3.396 -2.966 28.148 1.00 . A A . 145 PRO CD 1 1 13 28380 1 1 145 PRO CG C -4.303 -3.501 29.221 1.00 . A A . 145 PRO CG 1 1 13 28381 1 1 145 PRO HA H -4.131 -5.875 26.987 1.00 . A A . 145 PRO HA 1 1 13 28382 1 1 145 PRO HB2 H -5.530 -5.250 29.229 1.00 . A A . 145 PRO HB2 1 1 13 28383 1 1 145 PRO HB3 H -3.793 -5.574 29.240 1.00 . A A . 145 PRO HB3 1 1 13 28384 1 1 145 PRO HD2 H -3.614 -1.926 27.954 1.00 . A A . 145 PRO HD2 1 1 13 28385 1 1 145 PRO HD3 H -2.361 -3.090 28.431 1.00 . A A . 145 PRO HD3 1 1 13 28386 1 1 145 PRO HG2 H -5.230 -2.948 29.239 1.00 . A A . 145 PRO HG2 1 1 13 28387 1 1 145 PRO HG3 H -3.815 -3.449 30.183 1.00 . A A . 145 PRO HG3 1 1 13 28388 1 1 145 PRO N N -3.724 -3.798 26.978 1.00 . A A . 145 PRO N 1 1 13 28389 1 1 145 PRO O O -6.743 -3.949 27.224 1.00 . A A . 145 PRO O 1 1 13 28390 1 1 146 SER C C -8.745 -5.772 26.321 1.00 . A A . 146 SER C 1 1 13 28391 1 1 146 SER CA C -7.664 -5.663 25.251 1.00 . A A . 146 SER CA 1 1 13 28392 1 1 146 SER CB C -7.810 -6.806 24.244 1.00 . A A . 146 SER CB 1 1 13 28393 1 1 146 SER H H -5.684 -6.352 25.550 1.00 . A A . 146 SER H 1 1 13 28394 1 1 146 SER HA H -7.779 -4.722 24.734 1.00 . A A . 146 SER HA 1 1 13 28395 1 1 146 SER HB2 H -8.701 -6.651 23.655 1.00 . A A . 146 SER HB2 1 1 13 28396 1 1 146 SER HB3 H -6.947 -6.821 23.594 1.00 . A A . 146 SER HB3 1 1 13 28397 1 1 146 SER HG H -7.663 -8.758 24.296 1.00 . A A . 146 SER HG 1 1 13 28398 1 1 146 SER N N -6.335 -5.684 25.851 1.00 . A A . 146 SER N 1 1 13 28399 1 1 146 SER O O -8.481 -6.202 27.444 1.00 . A A . 146 SER O 1 1 13 28400 1 1 146 SER OG O -7.908 -8.056 24.903 1.00 . A A . 146 SER OG 1 1 13 28401 1 1 147 SER C C -11.698 -6.826 26.934 1.00 . A A . 147 SER C 1 1 13 28402 1 1 147 SER CA C -11.086 -5.429 26.895 1.00 . A A . 147 SER CA 1 1 13 28403 1 1 147 SER CB C -12.150 -4.405 26.498 1.00 . A A . 147 SER CB 1 1 13 28404 1 1 147 SER H H -10.111 -5.046 25.055 1.00 . A A . 147 SER H 1 1 13 28405 1 1 147 SER HA H -10.712 -5.185 27.878 1.00 . A A . 147 SER HA 1 1 13 28406 1 1 147 SER HB2 H -11.700 -3.426 26.437 1.00 . A A . 147 SER HB2 1 1 13 28407 1 1 147 SER HB3 H -12.562 -4.672 25.535 1.00 . A A . 147 SER HB3 1 1 13 28408 1 1 147 SER HG H -14.045 -4.422 26.996 1.00 . A A . 147 SER HG 1 1 13 28409 1 1 147 SER N N -9.964 -5.380 25.965 1.00 . A A . 147 SER N 1 1 13 28410 1 1 147 SER O O -11.996 -7.356 28.004 1.00 . A A . 147 SER O 1 1 13 28411 1 1 147 SER OG O -13.200 -4.366 27.449 1.00 . A A . 147 SER OG 1 1 13 28412 1 1 148 GLY C C -11.402 -9.836 25.647 1.00 . A A . 148 GLY C 1 1 13 28413 1 1 148 GLY CA C -12.457 -8.748 25.679 1.00 . A A . 148 GLY CA 1 1 13 28414 1 1 148 GLY H H -11.625 -6.948 24.937 1.00 . A A . 148 GLY H 1 1 13 28415 1 1 148 GLY HA2 H -13.095 -8.904 26.536 1.00 . A A . 148 GLY HA2 1 1 13 28416 1 1 148 GLY HA3 H -13.055 -8.817 24.782 1.00 . A A . 148 GLY HA3 1 1 13 28417 1 1 148 GLY N N -11.882 -7.418 25.758 1.00 . A A . 148 GLY N 1 1 13 28418 1 1 148 GLY O O -11.478 -10.806 26.400 1.00 . A A . 148 GLY O 1 1 14 28419 1 1 1 GLY C C 5.035 -35.194 -46.560 1.00 . A A . 1 GLY C 1 1 14 28420 1 1 1 GLY CA C 6.269 -34.397 -46.936 1.00 . A A . 1 GLY CA 1 1 14 28421 1 1 1 GLY H1 H 7.007 -35.981 -48.131 1.00 . A A . 1 GLY H1 1 1 14 28422 1 1 1 GLY HA2 H 6.912 -34.319 -46.071 1.00 . A A . 1 GLY HA2 1 1 14 28423 1 1 1 GLY HA3 H 5.965 -33.405 -47.236 1.00 . A A . 1 GLY HA3 1 1 14 28424 1 1 1 GLY N N 7.014 -35.007 -48.021 1.00 . A A . 1 GLY N 1 1 14 28425 1 1 1 GLY O O 5.077 -36.024 -45.652 1.00 . A A . 1 GLY O 1 1 14 28426 1 1 2 SER C C 2.349 -35.603 -45.501 1.00 . A A . 2 SER C 1 1 14 28427 1 1 2 SER CA C 2.681 -35.636 -46.989 1.00 . A A . 2 SER CA 1 1 14 28428 1 1 2 SER CB C 2.764 -37.086 -47.472 1.00 . A A . 2 SER CB 1 1 14 28429 1 1 2 SER H H 3.963 -34.267 -47.970 1.00 . A A . 2 SER H 1 1 14 28430 1 1 2 SER HA H 1.897 -35.130 -47.532 1.00 . A A . 2 SER HA 1 1 14 28431 1 1 2 SER HB2 H 3.052 -37.100 -48.512 1.00 . A A . 2 SER HB2 1 1 14 28432 1 1 2 SER HB3 H 3.502 -37.615 -46.886 1.00 . A A . 2 SER HB3 1 1 14 28433 1 1 2 SER HG H 0.934 -37.477 -48.052 1.00 . A A . 2 SER HG 1 1 14 28434 1 1 2 SER N N 3.934 -34.940 -47.258 1.00 . A A . 2 SER N 1 1 14 28435 1 1 2 SER O O 1.910 -36.600 -44.928 1.00 . A A . 2 SER O 1 1 14 28436 1 1 2 SER OG O 1.515 -37.742 -47.335 1.00 . A A . 2 SER OG 1 1 14 28437 1 1 3 SER C C 1.946 -32.833 -43.133 1.00 . A A . 3 SER C 1 1 14 28438 1 1 3 SER CA C 2.292 -34.283 -43.456 1.00 . A A . 3 SER CA 1 1 14 28439 1 1 3 SER CB C 3.501 -34.727 -42.630 1.00 . A A . 3 SER CB 1 1 14 28440 1 1 3 SER H H 2.916 -33.688 -45.390 1.00 . A A . 3 SER H 1 1 14 28441 1 1 3 SER HA H 1.447 -34.907 -43.206 1.00 . A A . 3 SER HA 1 1 14 28442 1 1 3 SER HB2 H 3.981 -35.560 -43.119 1.00 . A A . 3 SER HB2 1 1 14 28443 1 1 3 SER HB3 H 4.199 -33.906 -42.549 1.00 . A A . 3 SER HB3 1 1 14 28444 1 1 3 SER HG H 3.857 -35.524 -40.876 1.00 . A A . 3 SER HG 1 1 14 28445 1 1 3 SER N N 2.564 -34.447 -44.879 1.00 . A A . 3 SER N 1 1 14 28446 1 1 3 SER O O 1.990 -31.964 -44.003 1.00 . A A . 3 SER O 1 1 14 28447 1 1 3 SER OG O 3.110 -35.125 -41.327 1.00 . A A . 3 SER OG 1 1 14 28448 1 1 4 GLY C C 2.151 -30.717 -40.353 1.00 . A A . 4 GLY C 1 1 14 28449 1 1 4 GLY CA C 1.251 -31.234 -41.457 1.00 . A A . 4 GLY CA 1 1 14 28450 1 1 4 GLY H H 1.582 -33.312 -41.223 1.00 . A A . 4 GLY H 1 1 14 28451 1 1 4 GLY HA2 H 1.327 -30.574 -42.308 1.00 . A A . 4 GLY HA2 1 1 14 28452 1 1 4 GLY HA3 H 0.230 -31.233 -41.104 1.00 . A A . 4 GLY HA3 1 1 14 28453 1 1 4 GLY N N 1.600 -32.579 -41.874 1.00 . A A . 4 GLY N 1 1 14 28454 1 1 4 GLY O O 2.845 -31.492 -39.694 1.00 . A A . 4 GLY O 1 1 14 28455 1 1 5 SER C C 2.115 -27.953 -38.166 1.00 . A A . 5 SER C 1 1 14 28456 1 1 5 SER CA C 2.968 -28.783 -39.121 1.00 . A A . 5 SER CA 1 1 14 28457 1 1 5 SER CB C 4.041 -27.901 -39.762 1.00 . A A . 5 SER CB 1 1 14 28458 1 1 5 SER H H 1.567 -28.838 -40.707 1.00 . A A . 5 SER H 1 1 14 28459 1 1 5 SER HA H 3.449 -29.572 -38.561 1.00 . A A . 5 SER HA 1 1 14 28460 1 1 5 SER HB2 H 4.624 -27.427 -38.987 1.00 . A A . 5 SER HB2 1 1 14 28461 1 1 5 SER HB3 H 4.688 -28.513 -40.374 1.00 . A A . 5 SER HB3 1 1 14 28462 1 1 5 SER HG H 2.942 -27.309 -41.271 1.00 . A A . 5 SER HG 1 1 14 28463 1 1 5 SER N N 2.142 -29.403 -40.150 1.00 . A A . 5 SER N 1 1 14 28464 1 1 5 SER O O 0.903 -27.834 -38.344 1.00 . A A . 5 SER O 1 1 14 28465 1 1 5 SER OG O 3.458 -26.897 -40.574 1.00 . A A . 5 SER OG 1 1 14 28466 1 1 6 SER C C 2.925 -25.391 -35.721 1.00 . A A . 6 SER C 1 1 14 28467 1 1 6 SER CA C 2.059 -26.565 -36.168 1.00 . A A . 6 SER CA 1 1 14 28468 1 1 6 SER CB C 1.668 -27.414 -34.956 1.00 . A A . 6 SER CB 1 1 14 28469 1 1 6 SER H H 3.725 -27.513 -37.066 1.00 . A A . 6 SER H 1 1 14 28470 1 1 6 SER HA H 1.163 -26.180 -36.631 1.00 . A A . 6 SER HA 1 1 14 28471 1 1 6 SER HB2 H 1.346 -28.388 -35.292 1.00 . A A . 6 SER HB2 1 1 14 28472 1 1 6 SER HB3 H 2.522 -27.521 -34.304 1.00 . A A . 6 SER HB3 1 1 14 28473 1 1 6 SER HG H -0.221 -26.972 -34.680 1.00 . A A . 6 SER HG 1 1 14 28474 1 1 6 SER N N 2.758 -27.381 -37.153 1.00 . A A . 6 SER N 1 1 14 28475 1 1 6 SER O O 4.035 -25.577 -35.224 1.00 . A A . 6 SER O 1 1 14 28476 1 1 6 SER OG O 0.612 -26.809 -34.230 1.00 . A A . 6 SER OG 1 1 14 28477 1 1 7 GLY C C 3.232 -22.827 -34.012 1.00 . A A . 7 GLY C 1 1 14 28478 1 1 7 GLY CA C 3.148 -22.992 -35.516 1.00 . A A . 7 GLY CA 1 1 14 28479 1 1 7 GLY H H 1.520 -24.091 -36.306 1.00 . A A . 7 GLY H 1 1 14 28480 1 1 7 GLY HA2 H 4.148 -23.056 -35.918 1.00 . A A . 7 GLY HA2 1 1 14 28481 1 1 7 GLY HA3 H 2.658 -22.125 -35.935 1.00 . A A . 7 GLY HA3 1 1 14 28482 1 1 7 GLY N N 2.409 -24.179 -35.905 1.00 . A A . 7 GLY N 1 1 14 28483 1 1 7 GLY O O 2.579 -23.555 -33.264 1.00 . A A . 7 GLY O 1 1 14 28484 1 1 8 MET C C 4.947 -20.300 -31.909 1.00 . A A . 8 MET C 1 1 14 28485 1 1 8 MET CA C 4.207 -21.614 -32.141 1.00 . A A . 8 MET CA 1 1 14 28486 1 1 8 MET CB C 4.968 -22.764 -31.480 1.00 . A A . 8 MET CB 1 1 14 28487 1 1 8 MET CE C 4.609 -24.436 -27.672 1.00 . A A . 8 MET CE 1 1 14 28488 1 1 8 MET CG C 4.637 -22.946 -30.008 1.00 . A A . 8 MET CG 1 1 14 28489 1 1 8 MET H H 4.534 -21.323 -34.212 1.00 . A A . 8 MET H 1 1 14 28490 1 1 8 MET HA H 3.225 -21.543 -31.700 1.00 . A A . 8 MET HA 1 1 14 28491 1 1 8 MET HB2 H 4.729 -23.682 -31.997 1.00 . A A . 8 MET HB2 1 1 14 28492 1 1 8 MET HB3 H 6.028 -22.577 -31.568 1.00 . A A . 8 MET HB3 1 1 14 28493 1 1 8 MET HE1 H 4.563 -25.431 -27.254 1.00 . A A . 8 MET HE1 1 1 14 28494 1 1 8 MET HE2 H 5.275 -23.827 -27.079 1.00 . A A . 8 MET HE2 1 1 14 28495 1 1 8 MET HE3 H 3.621 -23.999 -27.669 1.00 . A A . 8 MET HE3 1 1 14 28496 1 1 8 MET HG2 H 5.100 -22.147 -29.447 1.00 . A A . 8 MET HG2 1 1 14 28497 1 1 8 MET HG3 H 3.565 -22.894 -29.886 1.00 . A A . 8 MET HG3 1 1 14 28498 1 1 8 MET N N 4.040 -21.870 -33.567 1.00 . A A . 8 MET N 1 1 14 28499 1 1 8 MET O O 5.752 -19.873 -32.737 1.00 . A A . 8 MET O 1 1 14 28500 1 1 8 MET SD S 5.218 -24.522 -29.354 1.00 . A A . 8 MET SD 1 1 14 28501 1 1 9 THR C C 5.831 -18.412 -29.006 1.00 . A A . 9 THR C 1 1 14 28502 1 1 9 THR CA C 5.304 -18.395 -30.436 1.00 . A A . 9 THR CA 1 1 14 28503 1 1 9 THR CB C 4.329 -17.214 -30.598 1.00 . A A . 9 THR CB 1 1 14 28504 1 1 9 THR CG2 C 3.126 -17.376 -29.681 1.00 . A A . 9 THR CG2 1 1 14 28505 1 1 9 THR H H 4.016 -20.051 -30.157 1.00 . A A . 9 THR H 1 1 14 28506 1 1 9 THR HA H 6.133 -18.246 -31.113 1.00 . A A . 9 THR HA 1 1 14 28507 1 1 9 THR HB H 3.982 -17.191 -31.621 1.00 . A A . 9 THR HB 1 1 14 28508 1 1 9 THR HG1 H 4.993 -15.835 -29.354 1.00 . A A . 9 THR HG1 1 1 14 28509 1 1 9 THR HG21 H 3.456 -17.385 -28.652 1.00 . A A . 9 THR HG21 1 1 14 28510 1 1 9 THR HG22 H 2.624 -18.305 -29.906 1.00 . A A . 9 THR HG22 1 1 14 28511 1 1 9 THR HG23 H 2.445 -16.552 -29.832 1.00 . A A . 9 THR HG23 1 1 14 28512 1 1 9 THR N N 4.667 -19.661 -30.777 1.00 . A A . 9 THR N 1 1 14 28513 1 1 9 THR O O 5.384 -19.206 -28.178 1.00 . A A . 9 THR O 1 1 14 28514 1 1 9 THR OG1 O 4.998 -15.983 -30.303 1.00 . A A . 9 THR OG1 1 1 14 28515 1 1 10 VAL C C 7.256 -16.031 -26.829 1.00 . A A . 10 VAL C 1 1 14 28516 1 1 10 VAL CA C 7.372 -17.444 -27.389 1.00 . A A . 10 VAL CA 1 1 14 28517 1 1 10 VAL CB C 8.856 -17.859 -27.402 1.00 . A A . 10 VAL CB 1 1 14 28518 1 1 10 VAL CG1 C 8.995 -19.331 -27.760 1.00 . A A . 10 VAL CG1 1 1 14 28519 1 1 10 VAL CG2 C 9.644 -16.990 -28.369 1.00 . A A . 10 VAL CG2 1 1 14 28520 1 1 10 VAL H H 7.101 -16.925 -29.423 1.00 . A A . 10 VAL H 1 1 14 28521 1 1 10 VAL HA H 6.836 -18.123 -26.743 1.00 . A A . 10 VAL HA 1 1 14 28522 1 1 10 VAL HB H 9.258 -17.713 -26.410 1.00 . A A . 10 VAL HB 1 1 14 28523 1 1 10 VAL HG11 H 8.279 -19.584 -28.527 1.00 . A A . 10 VAL HG11 1 1 14 28524 1 1 10 VAL HG12 H 9.995 -19.520 -28.122 1.00 . A A . 10 VAL HG12 1 1 14 28525 1 1 10 VAL HG13 H 8.810 -19.934 -26.883 1.00 . A A . 10 VAL HG13 1 1 14 28526 1 1 10 VAL HG21 H 10.168 -17.619 -29.073 1.00 . A A . 10 VAL HG21 1 1 14 28527 1 1 10 VAL HG22 H 8.967 -16.339 -28.904 1.00 . A A . 10 VAL HG22 1 1 14 28528 1 1 10 VAL HG23 H 10.356 -16.393 -27.819 1.00 . A A . 10 VAL HG23 1 1 14 28529 1 1 10 VAL N N 6.785 -17.531 -28.721 1.00 . A A . 10 VAL N 1 1 14 28530 1 1 10 VAL O O 7.539 -15.053 -27.521 1.00 . A A . 10 VAL O 1 1 14 28531 1 1 11 SER C C 7.595 -14.529 -23.701 1.00 . A A . 11 SER C 1 1 14 28532 1 1 11 SER CA C 6.682 -14.637 -24.918 1.00 . A A . 11 SER CA 1 1 14 28533 1 1 11 SER CB C 5.226 -14.427 -24.498 1.00 . A A . 11 SER CB 1 1 14 28534 1 1 11 SER H H 6.629 -16.748 -25.072 1.00 . A A . 11 SER H 1 1 14 28535 1 1 11 SER HA H 6.957 -13.872 -25.629 1.00 . A A . 11 SER HA 1 1 14 28536 1 1 11 SER HB2 H 4.605 -14.367 -25.378 1.00 . A A . 11 SER HB2 1 1 14 28537 1 1 11 SER HB3 H 4.907 -15.261 -23.888 1.00 . A A . 11 SER HB3 1 1 14 28538 1 1 11 SER HG H 4.632 -12.572 -24.288 1.00 . A A . 11 SER HG 1 1 14 28539 1 1 11 SER N N 6.839 -15.931 -25.571 1.00 . A A . 11 SER N 1 1 14 28540 1 1 11 SER O O 7.710 -15.466 -22.911 1.00 . A A . 11 SER O 1 1 14 28541 1 1 11 SER OG O 5.078 -13.232 -23.751 1.00 . A A . 11 SER OG 1 1 14 28542 1 1 12 GLY C C 8.396 -12.850 -21.150 1.00 . A A . 12 GLY C 1 1 14 28543 1 1 12 GLY CA C 9.139 -13.166 -22.433 1.00 . A A . 12 GLY CA 1 1 14 28544 1 1 12 GLY H H 8.113 -12.665 -24.216 1.00 . A A . 12 GLY H 1 1 14 28545 1 1 12 GLY HA2 H 9.729 -14.058 -22.285 1.00 . A A . 12 GLY HA2 1 1 14 28546 1 1 12 GLY HA3 H 9.800 -12.343 -22.664 1.00 . A A . 12 GLY HA3 1 1 14 28547 1 1 12 GLY N N 8.244 -13.377 -23.556 1.00 . A A . 12 GLY N 1 1 14 28548 1 1 12 GLY O O 7.389 -12.141 -21.149 1.00 . A A . 12 GLY O 1 1 14 28549 1 1 13 PRO C C 8.455 -11.738 -18.219 1.00 . A A . 13 PRO C 1 1 14 28550 1 1 13 PRO CA C 8.285 -13.171 -18.710 1.00 . A A . 13 PRO CA 1 1 14 28551 1 1 13 PRO CB C 9.048 -14.141 -17.804 1.00 . A A . 13 PRO CB 1 1 14 28552 1 1 13 PRO CD C 10.090 -14.241 -19.953 1.00 . A A . 13 PRO CD 1 1 14 28553 1 1 13 PRO CG C 10.363 -14.332 -18.477 1.00 . A A . 13 PRO CG 1 1 14 28554 1 1 13 PRO HA H 7.236 -13.428 -18.712 1.00 . A A . 13 PRO HA 1 1 14 28555 1 1 13 PRO HB2 H 9.166 -13.703 -16.822 1.00 . A A . 13 PRO HB2 1 1 14 28556 1 1 13 PRO HB3 H 8.505 -15.071 -17.727 1.00 . A A . 13 PRO HB3 1 1 14 28557 1 1 13 PRO HD2 H 10.924 -13.782 -20.463 1.00 . A A . 13 PRO HD2 1 1 14 28558 1 1 13 PRO HD3 H 9.889 -15.220 -20.361 1.00 . A A . 13 PRO HD3 1 1 14 28559 1 1 13 PRO HG2 H 11.048 -13.555 -18.173 1.00 . A A . 13 PRO HG2 1 1 14 28560 1 1 13 PRO HG3 H 10.763 -15.305 -18.230 1.00 . A A . 13 PRO HG3 1 1 14 28561 1 1 13 PRO N N 8.894 -13.385 -20.026 1.00 . A A . 13 PRO N 1 1 14 28562 1 1 13 PRO O O 7.594 -11.204 -17.520 1.00 . A A . 13 PRO O 1 1 14 28563 1 1 14 GLY C C 11.303 -9.392 -18.262 1.00 . A A . 14 GLY C 1 1 14 28564 1 1 14 GLY CA C 9.833 -9.751 -18.178 1.00 . A A . 14 GLY CA 1 1 14 28565 1 1 14 GLY H H 10.222 -11.593 -19.148 1.00 . A A . 14 GLY H 1 1 14 28566 1 1 14 GLY HA2 H 9.272 -9.082 -18.813 1.00 . A A . 14 GLY HA2 1 1 14 28567 1 1 14 GLY HA3 H 9.501 -9.625 -17.158 1.00 . A A . 14 GLY HA3 1 1 14 28568 1 1 14 GLY N N 9.571 -11.118 -18.590 1.00 . A A . 14 GLY N 1 1 14 28569 1 1 14 GLY O O 12.165 -10.171 -17.853 1.00 . A A . 14 GLY O 1 1 14 28570 1 1 15 THR C C 13.033 -6.229 -19.029 1.00 . A A . 15 THR C 1 1 14 28571 1 1 15 THR CA C 12.968 -7.749 -18.934 1.00 . A A . 15 THR CA 1 1 14 28572 1 1 15 THR CB C 13.641 -8.359 -20.179 1.00 . A A . 15 THR CB 1 1 14 28573 1 1 15 THR CG2 C 12.785 -8.143 -21.417 1.00 . A A . 15 THR CG2 1 1 14 28574 1 1 15 THR H H 10.861 -7.633 -19.103 1.00 . A A . 15 THR H 1 1 14 28575 1 1 15 THR HA H 13.517 -8.069 -18.061 1.00 . A A . 15 THR HA 1 1 14 28576 1 1 15 THR HB H 13.759 -9.421 -20.021 1.00 . A A . 15 THR HB 1 1 14 28577 1 1 15 THR HG1 H 14.846 -6.814 -20.404 1.00 . A A . 15 THR HG1 1 1 14 28578 1 1 15 THR HG21 H 13.410 -7.817 -22.235 1.00 . A A . 15 THR HG21 1 1 14 28579 1 1 15 THR HG22 H 12.038 -7.390 -21.212 1.00 . A A . 15 THR HG22 1 1 14 28580 1 1 15 THR HG23 H 12.299 -9.069 -21.684 1.00 . A A . 15 THR HG23 1 1 14 28581 1 1 15 THR N N 11.592 -8.209 -18.795 1.00 . A A . 15 THR N 1 1 14 28582 1 1 15 THR O O 12.169 -5.583 -19.623 1.00 . A A . 15 THR O 1 1 14 28583 1 1 15 THR OG1 O 14.931 -7.770 -20.376 1.00 . A A . 15 THR OG1 1 1 14 28584 1 1 16 PRO C C 14.650 -3.661 -19.818 1.00 . A A . 16 PRO C 1 1 14 28585 1 1 16 PRO CA C 14.284 -4.190 -18.436 1.00 . A A . 16 PRO CA 1 1 14 28586 1 1 16 PRO CB C 15.447 -3.992 -17.462 1.00 . A A . 16 PRO CB 1 1 14 28587 1 1 16 PRO CD C 15.148 -6.351 -17.706 1.00 . A A . 16 PRO CD 1 1 14 28588 1 1 16 PRO CG C 16.186 -5.285 -17.485 1.00 . A A . 16 PRO CG 1 1 14 28589 1 1 16 PRO HA H 13.412 -3.667 -18.071 1.00 . A A . 16 PRO HA 1 1 14 28590 1 1 16 PRO HB2 H 16.068 -3.175 -17.801 1.00 . A A . 16 PRO HB2 1 1 14 28591 1 1 16 PRO HB3 H 15.063 -3.775 -16.476 1.00 . A A . 16 PRO HB3 1 1 14 28592 1 1 16 PRO HD2 H 15.553 -7.154 -18.304 1.00 . A A . 16 PRO HD2 1 1 14 28593 1 1 16 PRO HD3 H 14.787 -6.727 -16.761 1.00 . A A . 16 PRO HD3 1 1 14 28594 1 1 16 PRO HG2 H 16.901 -5.285 -18.293 1.00 . A A . 16 PRO HG2 1 1 14 28595 1 1 16 PRO HG3 H 16.685 -5.439 -16.540 1.00 . A A . 16 PRO HG3 1 1 14 28596 1 1 16 PRO N N 14.081 -5.642 -18.432 1.00 . A A . 16 PRO N 1 1 14 28597 1 1 16 PRO O O 15.475 -4.246 -20.518 1.00 . A A . 16 PRO O 1 1 14 28598 1 1 17 GLU C C 13.912 -0.464 -21.501 1.00 . A A . 17 GLU C 1 1 14 28599 1 1 17 GLU CA C 14.293 -1.942 -21.504 1.00 . A A . 17 GLU CA 1 1 14 28600 1 1 17 GLU CB C 13.520 -2.677 -22.601 1.00 . A A . 17 GLU CB 1 1 14 28601 1 1 17 GLU CD C 13.893 -5.161 -22.342 1.00 . A A . 17 GLU CD 1 1 14 28602 1 1 17 GLU CG C 14.234 -3.910 -23.127 1.00 . A A . 17 GLU CG 1 1 14 28603 1 1 17 GLU H H 13.383 -2.128 -19.602 1.00 . A A . 17 GLU H 1 1 14 28604 1 1 17 GLU HA H 15.351 -2.028 -21.703 1.00 . A A . 17 GLU HA 1 1 14 28605 1 1 17 GLU HB2 H 12.562 -2.981 -22.206 1.00 . A A . 17 GLU HB2 1 1 14 28606 1 1 17 GLU HB3 H 13.360 -1.999 -23.427 1.00 . A A . 17 GLU HB3 1 1 14 28607 1 1 17 GLU HG2 H 13.951 -4.062 -24.158 1.00 . A A . 17 GLU HG2 1 1 14 28608 1 1 17 GLU HG3 H 15.300 -3.745 -23.069 1.00 . A A . 17 GLU HG3 1 1 14 28609 1 1 17 GLU N N 14.031 -2.549 -20.204 1.00 . A A . 17 GLU N 1 1 14 28610 1 1 17 GLU O O 13.078 -0.014 -20.715 1.00 . A A . 17 GLU O 1 1 14 28611 1 1 17 GLU OE1 O 12.711 -5.331 -21.980 1.00 . A A . 17 GLU OE1 1 1 14 28612 1 1 17 GLU OE2 O 14.810 -5.971 -22.090 1.00 . A A . 17 GLU OE2 1 1 14 28613 1 1 18 PRO C C 12.896 2.044 -23.085 1.00 . A A . 18 PRO C 1 1 14 28614 1 1 18 PRO CA C 14.282 1.748 -22.521 1.00 . A A . 18 PRO CA 1 1 14 28615 1 1 18 PRO CB C 15.366 2.221 -23.492 1.00 . A A . 18 PRO CB 1 1 14 28616 1 1 18 PRO CD C 15.544 -0.159 -23.367 1.00 . A A . 18 PRO CD 1 1 14 28617 1 1 18 PRO CG C 15.710 1.014 -24.293 1.00 . A A . 18 PRO CG 1 1 14 28618 1 1 18 PRO HA H 14.399 2.254 -21.573 1.00 . A A . 18 PRO HA 1 1 14 28619 1 1 18 PRO HB2 H 14.975 3.012 -24.116 1.00 . A A . 18 PRO HB2 1 1 14 28620 1 1 18 PRO HB3 H 16.219 2.582 -22.936 1.00 . A A . 18 PRO HB3 1 1 14 28621 1 1 18 PRO HD2 H 15.185 -1.021 -23.910 1.00 . A A . 18 PRO HD2 1 1 14 28622 1 1 18 PRO HD3 H 16.478 -0.385 -22.873 1.00 . A A . 18 PRO HD3 1 1 14 28623 1 1 18 PRO HG2 H 15.038 0.927 -25.133 1.00 . A A . 18 PRO HG2 1 1 14 28624 1 1 18 PRO HG3 H 16.733 1.079 -24.635 1.00 . A A . 18 PRO HG3 1 1 14 28625 1 1 18 PRO N N 14.538 0.310 -22.400 1.00 . A A . 18 PRO N 1 1 14 28626 1 1 18 PRO O O 12.351 1.259 -23.860 1.00 . A A . 18 PRO O 1 1 14 28627 1 1 19 ARG C C 11.116 4.510 -24.363 1.00 . A A . 19 ARG C 1 1 14 28628 1 1 19 ARG CA C 11.010 3.581 -23.157 1.00 . A A . 19 ARG CA 1 1 14 28629 1 1 19 ARG CB C 10.237 4.272 -22.033 1.00 . A A . 19 ARG CB 1 1 14 28630 1 1 19 ARG CD C 8.314 5.755 -21.385 1.00 . A A . 19 ARG CD 1 1 14 28631 1 1 19 ARG CG C 8.953 4.939 -22.498 1.00 . A A . 19 ARG CG 1 1 14 28632 1 1 19 ARG CZ C 8.310 8.076 -20.575 1.00 . A A . 19 ARG CZ 1 1 14 28633 1 1 19 ARG H H 12.817 3.766 -22.072 1.00 . A A . 19 ARG H 1 1 14 28634 1 1 19 ARG HA H 10.479 2.688 -23.452 1.00 . A A . 19 ARG HA 1 1 14 28635 1 1 19 ARG HB2 H 9.984 3.539 -21.282 1.00 . A A . 19 ARG HB2 1 1 14 28636 1 1 19 ARG HB3 H 10.869 5.027 -21.589 1.00 . A A . 19 ARG HB3 1 1 14 28637 1 1 19 ARG HD2 H 7.246 5.775 -21.538 1.00 . A A . 19 ARG HD2 1 1 14 28638 1 1 19 ARG HD3 H 8.533 5.282 -20.439 1.00 . A A . 19 ARG HD3 1 1 14 28639 1 1 19 ARG HE H 9.561 7.351 -21.949 1.00 . A A . 19 ARG HE 1 1 14 28640 1 1 19 ARG HG2 H 9.178 5.595 -23.326 1.00 . A A . 19 ARG HG2 1 1 14 28641 1 1 19 ARG HG3 H 8.258 4.177 -22.818 1.00 . A A . 19 ARG HG3 1 1 14 28642 1 1 19 ARG HH11 H 6.914 6.881 -19.736 1.00 . A A . 19 ARG HH11 1 1 14 28643 1 1 19 ARG HH12 H 6.923 8.520 -19.174 1.00 . A A . 19 ARG HH12 1 1 14 28644 1 1 19 ARG HH21 H 9.582 9.511 -21.217 1.00 . A A . 19 ARG HH21 1 1 14 28645 1 1 19 ARG HH22 H 8.440 10.015 -20.018 1.00 . A A . 19 ARG HH22 1 1 14 28646 1 1 19 ARG N N 12.333 3.182 -22.691 1.00 . A A . 19 ARG N 1 1 14 28647 1 1 19 ARG NE N 8.814 7.127 -21.356 1.00 . A A . 19 ARG NE 1 1 14 28648 1 1 19 ARG NH1 N 7.299 7.804 -19.762 1.00 . A A . 19 ARG NH1 1 1 14 28649 1 1 19 ARG NH2 N 8.819 9.302 -20.606 1.00 . A A . 19 ARG NH2 1 1 14 28650 1 1 19 ARG O O 11.819 5.521 -24.338 1.00 . A A . 19 ARG O 1 1 14 28651 1 1 20 PRO C C 9.680 6.285 -26.512 1.00 . A A . 20 PRO C 1 1 14 28652 1 1 20 PRO CA C 10.400 4.951 -26.679 1.00 . A A . 20 PRO CA 1 1 14 28653 1 1 20 PRO CB C 9.648 4.058 -27.669 1.00 . A A . 20 PRO CB 1 1 14 28654 1 1 20 PRO CD C 9.542 2.970 -25.543 1.00 . A A . 20 PRO CD 1 1 14 28655 1 1 20 PRO CG C 8.779 3.197 -26.819 1.00 . A A . 20 PRO CG 1 1 14 28656 1 1 20 PRO HA H 11.402 5.127 -27.039 1.00 . A A . 20 PRO HA 1 1 14 28657 1 1 20 PRO HB2 H 9.063 4.672 -28.339 1.00 . A A . 20 PRO HB2 1 1 14 28658 1 1 20 PRO HB3 H 10.354 3.470 -28.235 1.00 . A A . 20 PRO HB3 1 1 14 28659 1 1 20 PRO HD2 H 8.866 2.912 -24.703 1.00 . A A . 20 PRO HD2 1 1 14 28660 1 1 20 PRO HD3 H 10.137 2.072 -25.614 1.00 . A A . 20 PRO HD3 1 1 14 28661 1 1 20 PRO HG2 H 7.848 3.703 -26.614 1.00 . A A . 20 PRO HG2 1 1 14 28662 1 1 20 PRO HG3 H 8.595 2.257 -27.317 1.00 . A A . 20 PRO HG3 1 1 14 28663 1 1 20 PRO N N 10.402 4.162 -25.444 1.00 . A A . 20 PRO N 1 1 14 28664 1 1 20 PRO O O 9.380 6.704 -25.395 1.00 . A A . 20 PRO O 1 1 14 28665 1 1 21 ALA C C 7.334 8.105 -26.981 1.00 . A A . 21 ALA C 1 1 14 28666 1 1 21 ALA CA C 8.718 8.233 -27.609 1.00 . A A . 21 ALA CA 1 1 14 28667 1 1 21 ALA CB C 8.611 8.799 -29.017 1.00 . A A . 21 ALA CB 1 1 14 28668 1 1 21 ALA H H 9.670 6.562 -28.492 1.00 . A A . 21 ALA H 1 1 14 28669 1 1 21 ALA HA H 9.309 8.917 -27.016 1.00 . A A . 21 ALA HA 1 1 14 28670 1 1 21 ALA HB1 H 7.856 8.255 -29.566 1.00 . A A . 21 ALA HB1 1 1 14 28671 1 1 21 ALA HB2 H 8.338 9.843 -28.966 1.00 . A A . 21 ALA HB2 1 1 14 28672 1 1 21 ALA HB3 H 9.562 8.700 -29.518 1.00 . A A . 21 ALA HB3 1 1 14 28673 1 1 21 ALA N N 9.405 6.948 -27.631 1.00 . A A . 21 ALA N 1 1 14 28674 1 1 21 ALA O O 6.637 7.111 -27.186 1.00 . A A . 21 ALA O 1 1 14 28675 1 1 22 THR C C 4.532 8.728 -26.527 1.00 . A A . 22 THR C 1 1 14 28676 1 1 22 THR CA C 5.641 9.118 -25.556 1.00 . A A . 22 THR CA 1 1 14 28677 1 1 22 THR CB C 5.317 10.497 -24.952 1.00 . A A . 22 THR CB 1 1 14 28678 1 1 22 THR CG2 C 3.976 10.473 -24.234 1.00 . A A . 22 THR CG2 1 1 14 28679 1 1 22 THR H H 7.541 9.883 -26.090 1.00 . A A . 22 THR H 1 1 14 28680 1 1 22 THR HA H 5.674 8.395 -24.753 1.00 . A A . 22 THR HA 1 1 14 28681 1 1 22 THR HB H 5.267 11.221 -25.752 1.00 . A A . 22 THR HB 1 1 14 28682 1 1 22 THR HG1 H 6.577 10.137 -23.478 1.00 . A A . 22 THR HG1 1 1 14 28683 1 1 22 THR HG21 H 4.025 9.786 -23.402 1.00 . A A . 22 THR HG21 1 1 14 28684 1 1 22 THR HG22 H 3.207 10.152 -24.921 1.00 . A A . 22 THR HG22 1 1 14 28685 1 1 22 THR HG23 H 3.744 11.462 -23.871 1.00 . A A . 22 THR HG23 1 1 14 28686 1 1 22 THR N N 6.941 9.118 -26.215 1.00 . A A . 22 THR N 1 1 14 28687 1 1 22 THR O O 4.124 9.509 -27.387 1.00 . A A . 22 THR O 1 1 14 28688 1 1 22 THR OG1 O 6.347 10.885 -24.035 1.00 . A A . 22 THR OG1 1 1 14 28689 1 1 23 PRO C C 1.623 7.649 -26.977 1.00 . A A . 23 PRO C 1 1 14 28690 1 1 23 PRO CA C 2.962 6.971 -27.245 1.00 . A A . 23 PRO CA 1 1 14 28691 1 1 23 PRO CB C 2.895 5.489 -26.869 1.00 . A A . 23 PRO CB 1 1 14 28692 1 1 23 PRO CD C 4.470 6.507 -25.386 1.00 . A A . 23 PRO CD 1 1 14 28693 1 1 23 PRO CG C 3.428 5.427 -25.478 1.00 . A A . 23 PRO CG 1 1 14 28694 1 1 23 PRO HA H 3.209 7.067 -28.293 1.00 . A A . 23 PRO HA 1 1 14 28695 1 1 23 PRO HB2 H 1.870 5.148 -26.915 1.00 . A A . 23 PRO HB2 1 1 14 28696 1 1 23 PRO HB3 H 3.504 4.913 -27.550 1.00 . A A . 23 PRO HB3 1 1 14 28697 1 1 23 PRO HD2 H 4.478 6.941 -24.397 1.00 . A A . 23 PRO HD2 1 1 14 28698 1 1 23 PRO HD3 H 5.445 6.113 -25.635 1.00 . A A . 23 PRO HD3 1 1 14 28699 1 1 23 PRO HG2 H 2.633 5.612 -24.772 1.00 . A A . 23 PRO HG2 1 1 14 28700 1 1 23 PRO HG3 H 3.874 4.460 -25.299 1.00 . A A . 23 PRO HG3 1 1 14 28701 1 1 23 PRO N N 4.031 7.492 -26.389 1.00 . A A . 23 PRO N 1 1 14 28702 1 1 23 PRO O O 0.854 7.915 -27.901 1.00 . A A . 23 PRO O 1 1 14 28703 1 1 24 GLY C C 0.169 9.231 -23.976 1.00 . A A . 24 GLY C 1 1 14 28704 1 1 24 GLY CA C 0.102 8.572 -25.340 1.00 . A A . 24 GLY CA 1 1 14 28705 1 1 24 GLY H H 1.999 7.692 -25.012 1.00 . A A . 24 GLY H 1 1 14 28706 1 1 24 GLY HA2 H -0.133 9.323 -26.079 1.00 . A A . 24 GLY HA2 1 1 14 28707 1 1 24 GLY HA3 H -0.684 7.832 -25.331 1.00 . A A . 24 GLY HA3 1 1 14 28708 1 1 24 GLY N N 1.349 7.927 -25.706 1.00 . A A . 24 GLY N 1 1 14 28709 1 1 24 GLY O O 1.150 9.898 -23.649 1.00 . A A . 24 GLY O 1 1 14 28710 1 1 25 ALA C C -0.717 8.562 -20.773 1.00 . A A . 25 ALA C 1 1 14 28711 1 1 25 ALA CA C -0.935 9.626 -21.843 1.00 . A A . 25 ALA CA 1 1 14 28712 1 1 25 ALA CB C -2.267 10.329 -21.629 1.00 . A A . 25 ALA CB 1 1 14 28713 1 1 25 ALA H H -1.631 8.504 -23.497 1.00 . A A . 25 ALA H 1 1 14 28714 1 1 25 ALA HA H -0.150 10.365 -21.768 1.00 . A A . 25 ALA HA 1 1 14 28715 1 1 25 ALA HB1 H -3.066 9.601 -21.658 1.00 . A A . 25 ALA HB1 1 1 14 28716 1 1 25 ALA HB2 H -2.264 10.822 -20.668 1.00 . A A . 25 ALA HB2 1 1 14 28717 1 1 25 ALA HB3 H -2.418 11.060 -22.409 1.00 . A A . 25 ALA HB3 1 1 14 28718 1 1 25 ALA N N -0.879 9.045 -23.179 1.00 . A A . 25 ALA N 1 1 14 28719 1 1 25 ALA O O -1.448 8.504 -19.784 1.00 . A A . 25 ALA O 1 1 14 28720 1 1 26 SER C C 1.997 6.846 -19.439 1.00 . A A . 26 SER C 1 1 14 28721 1 1 26 SER CA C 0.604 6.657 -20.031 1.00 . A A . 26 SER CA 1 1 14 28722 1 1 26 SER CB C 0.509 5.293 -20.717 1.00 . A A . 26 SER CB 1 1 14 28723 1 1 26 SER H H 0.839 7.819 -21.785 1.00 . A A . 26 SER H 1 1 14 28724 1 1 26 SER HA H -0.123 6.700 -19.233 1.00 . A A . 26 SER HA 1 1 14 28725 1 1 26 SER HB2 H 0.736 4.517 -20.002 1.00 . A A . 26 SER HB2 1 1 14 28726 1 1 26 SER HB3 H -0.493 5.152 -21.095 1.00 . A A . 26 SER HB3 1 1 14 28727 1 1 26 SER HG H 0.964 5.377 -22.621 1.00 . A A . 26 SER HG 1 1 14 28728 1 1 26 SER N N 0.292 7.722 -20.977 1.00 . A A . 26 SER N 1 1 14 28729 1 1 26 SER O O 3.004 6.584 -20.096 1.00 . A A . 26 SER O 1 1 14 28730 1 1 26 SER OG O 1.423 5.201 -21.796 1.00 . A A . 26 SER OG 1 1 14 28731 1 1 27 SER C C 3.164 7.347 -16.004 1.00 . A A . 27 SER C 1 1 14 28732 1 1 27 SER CA C 3.315 7.532 -17.511 1.00 . A A . 27 SER CA 1 1 14 28733 1 1 27 SER CB C 3.834 8.939 -17.813 1.00 . A A . 27 SER CB 1 1 14 28734 1 1 27 SER H H 1.209 7.495 -17.719 1.00 . A A . 27 SER H 1 1 14 28735 1 1 27 SER HA H 4.025 6.808 -17.881 1.00 . A A . 27 SER HA 1 1 14 28736 1 1 27 SER HB2 H 3.168 9.668 -17.378 1.00 . A A . 27 SER HB2 1 1 14 28737 1 1 27 SER HB3 H 4.821 9.055 -17.389 1.00 . A A . 27 SER HB3 1 1 14 28738 1 1 27 SER HG H 4.705 8.757 -19.559 1.00 . A A . 27 SER HG 1 1 14 28739 1 1 27 SER N N 2.046 7.304 -18.192 1.00 . A A . 27 SER N 1 1 14 28740 1 1 27 SER O O 2.361 8.023 -15.361 1.00 . A A . 27 SER O 1 1 14 28741 1 1 27 SER OG O 3.909 9.166 -19.210 1.00 . A A . 27 SER OG 1 1 14 28742 1 1 28 VAL C C 3.758 7.438 -13.212 1.00 . A A . 28 VAL C 1 1 14 28743 1 1 28 VAL CA C 3.898 6.150 -14.016 1.00 . A A . 28 VAL CA 1 1 14 28744 1 1 28 VAL CB C 5.161 5.401 -13.548 1.00 . A A . 28 VAL CB 1 1 14 28745 1 1 28 VAL CG1 C 6.409 6.037 -14.141 1.00 . A A . 28 VAL CG1 1 1 14 28746 1 1 28 VAL CG2 C 5.234 5.379 -12.029 1.00 . A A . 28 VAL CG2 1 1 14 28747 1 1 28 VAL H H 4.563 5.918 -16.011 1.00 . A A . 28 VAL H 1 1 14 28748 1 1 28 VAL HA H 3.041 5.521 -13.823 1.00 . A A . 28 VAL HA 1 1 14 28749 1 1 28 VAL HB H 5.101 4.382 -13.900 1.00 . A A . 28 VAL HB 1 1 14 28750 1 1 28 VAL HG11 H 6.160 7.006 -14.548 1.00 . A A . 28 VAL HG11 1 1 14 28751 1 1 28 VAL HG12 H 7.157 6.150 -13.370 1.00 . A A . 28 VAL HG12 1 1 14 28752 1 1 28 VAL HG13 H 6.795 5.406 -14.928 1.00 . A A . 28 VAL HG13 1 1 14 28753 1 1 28 VAL HG21 H 5.805 6.228 -11.684 1.00 . A A . 28 VAL HG21 1 1 14 28754 1 1 28 VAL HG22 H 4.236 5.426 -11.619 1.00 . A A . 28 VAL HG22 1 1 14 28755 1 1 28 VAL HG23 H 5.713 4.467 -11.704 1.00 . A A . 28 VAL HG23 1 1 14 28756 1 1 28 VAL N N 3.943 6.425 -15.447 1.00 . A A . 28 VAL N 1 1 14 28757 1 1 28 VAL O O 3.241 7.431 -12.096 1.00 . A A . 28 VAL O 1 1 14 28758 1 1 29 GLU C C 2.761 10.457 -13.293 1.00 . A A . 29 GLU C 1 1 14 28759 1 1 29 GLU CA C 4.146 9.839 -13.126 1.00 . A A . 29 GLU CA 1 1 14 28760 1 1 29 GLU CB C 5.210 10.785 -13.687 1.00 . A A . 29 GLU CB 1 1 14 28761 1 1 29 GLU CD C 6.868 12.603 -13.114 1.00 . A A . 29 GLU CD 1 1 14 28762 1 1 29 GLU CG C 5.555 11.934 -12.755 1.00 . A A . 29 GLU CG 1 1 14 28763 1 1 29 GLU H H 4.622 8.484 -14.682 1.00 . A A . 29 GLU H 1 1 14 28764 1 1 29 GLU HA H 4.334 9.684 -12.075 1.00 . A A . 29 GLU HA 1 1 14 28765 1 1 29 GLU HB2 H 6.111 10.221 -13.880 1.00 . A A . 29 GLU HB2 1 1 14 28766 1 1 29 GLU HB3 H 4.850 11.200 -14.617 1.00 . A A . 29 GLU HB3 1 1 14 28767 1 1 29 GLU HG2 H 4.768 12.671 -12.806 1.00 . A A . 29 GLU HG2 1 1 14 28768 1 1 29 GLU HG3 H 5.625 11.554 -11.746 1.00 . A A . 29 GLU HG3 1 1 14 28769 1 1 29 GLU N N 4.220 8.542 -13.790 1.00 . A A . 29 GLU N 1 1 14 28770 1 1 29 GLU O O 2.180 10.969 -12.337 1.00 . A A . 29 GLU O 1 1 14 28771 1 1 29 GLU OE1 O 7.917 11.930 -13.033 1.00 . A A . 29 GLU OE1 1 1 14 28772 1 1 29 GLU OE2 O 6.846 13.798 -13.475 1.00 . A A . 29 GLU OE2 1 1 14 28773 1 1 30 GLN C C -0.176 9.953 -14.487 1.00 . A A . 30 GLN C 1 1 14 28774 1 1 30 GLN CA C 0.923 10.960 -14.807 1.00 . A A . 30 GLN CA 1 1 14 28775 1 1 30 GLN CB C 0.838 11.377 -16.277 1.00 . A A . 30 GLN CB 1 1 14 28776 1 1 30 GLN CD C -1.238 12.813 -16.171 1.00 . A A . 30 GLN CD 1 1 14 28777 1 1 30 GLN CG C -0.586 11.582 -16.769 1.00 . A A . 30 GLN CG 1 1 14 28778 1 1 30 GLN H H 2.751 9.983 -15.235 1.00 . A A . 30 GLN H 1 1 14 28779 1 1 30 GLN HA H 0.787 11.833 -14.187 1.00 . A A . 30 GLN HA 1 1 14 28780 1 1 30 GLN HB2 H 1.378 12.302 -16.408 1.00 . A A . 30 GLN HB2 1 1 14 28781 1 1 30 GLN HB3 H 1.298 10.610 -16.883 1.00 . A A . 30 GLN HB3 1 1 14 28782 1 1 30 GLN HE21 H -1.425 11.894 -14.418 1.00 . A A . 30 GLN HE21 1 1 14 28783 1 1 30 GLN HE22 H -2.022 13.514 -14.485 1.00 . A A . 30 GLN HE22 1 1 14 28784 1 1 30 GLN HG2 H -0.570 11.687 -17.843 1.00 . A A . 30 GLN HG2 1 1 14 28785 1 1 30 GLN HG3 H -1.173 10.716 -16.502 1.00 . A A . 30 GLN HG3 1 1 14 28786 1 1 30 GLN N N 2.239 10.404 -14.515 1.00 . A A . 30 GLN N 1 1 14 28787 1 1 30 GLN NE2 N -1.599 12.733 -14.896 1.00 . A A . 30 GLN NE2 1 1 14 28788 1 1 30 GLN O O -0.993 10.174 -13.591 1.00 . A A . 30 GLN O 1 1 14 28789 1 1 30 GLN OE1 O -1.416 13.826 -16.849 1.00 . A A . 30 GLN OE1 1 1 14 28790 1 1 31 LEU C C -1.434 7.569 -13.531 1.00 . A A . 31 LEU C 1 1 14 28791 1 1 31 LEU CA C -1.192 7.806 -15.018 1.00 . A A . 31 LEU CA 1 1 14 28792 1 1 31 LEU CB C -0.746 6.504 -15.687 1.00 . A A . 31 LEU CB 1 1 14 28793 1 1 31 LEU CD1 C -0.763 4.649 -14.002 1.00 . A A . 31 LEU CD1 1 1 14 28794 1 1 31 LEU CD2 C 1.057 4.763 -15.713 1.00 . A A . 31 LEU CD2 1 1 14 28795 1 1 31 LEU CG C 0.114 5.571 -14.834 1.00 . A A . 31 LEU CG 1 1 14 28796 1 1 31 LEU H H 0.484 8.728 -15.922 1.00 . A A . 31 LEU H 1 1 14 28797 1 1 31 LEU HA H -2.114 8.137 -15.472 1.00 . A A . 31 LEU HA 1 1 14 28798 1 1 31 LEU HB2 H -1.632 5.962 -15.979 1.00 . A A . 31 LEU HB2 1 1 14 28799 1 1 31 LEU HB3 H -0.179 6.765 -16.569 1.00 . A A . 31 LEU HB3 1 1 14 28800 1 1 31 LEU HD11 H -0.627 3.630 -14.330 1.00 . A A . 31 LEU HD11 1 1 14 28801 1 1 31 LEU HD12 H -1.799 4.931 -14.123 1.00 . A A . 31 LEU HD12 1 1 14 28802 1 1 31 LEU HD13 H -0.487 4.733 -12.961 1.00 . A A . 31 LEU HD13 1 1 14 28803 1 1 31 LEU HD21 H 0.505 3.974 -16.203 1.00 . A A . 31 LEU HD21 1 1 14 28804 1 1 31 LEU HD22 H 1.837 4.331 -15.102 1.00 . A A . 31 LEU HD22 1 1 14 28805 1 1 31 LEU HD23 H 1.498 5.409 -16.457 1.00 . A A . 31 LEU HD23 1 1 14 28806 1 1 31 LEU HG H 0.713 6.163 -14.156 1.00 . A A . 31 LEU HG 1 1 14 28807 1 1 31 LEU N N -0.192 8.848 -15.223 1.00 . A A . 31 LEU N 1 1 14 28808 1 1 31 LEU O O -2.525 7.168 -13.125 1.00 . A A . 31 LEU O 1 1 14 28809 1 1 32 ARG C C -1.866 8.115 -10.764 1.00 . A A . 32 ARG C 1 1 14 28810 1 1 32 ARG CA C -0.512 7.637 -11.279 1.00 . A A . 32 ARG CA 1 1 14 28811 1 1 32 ARG CB C 0.612 8.391 -10.567 1.00 . A A . 32 ARG CB 1 1 14 28812 1 1 32 ARG CD C 2.390 8.273 -8.794 1.00 . A A . 32 ARG CD 1 1 14 28813 1 1 32 ARG CG C 1.037 7.753 -9.254 1.00 . A A . 32 ARG CG 1 1 14 28814 1 1 32 ARG CZ C 2.119 10.692 -8.450 1.00 . A A . 32 ARG CZ 1 1 14 28815 1 1 32 ARG H H 0.435 8.139 -13.105 1.00 . A A . 32 ARG H 1 1 14 28816 1 1 32 ARG HA H -0.413 6.582 -11.072 1.00 . A A . 32 ARG HA 1 1 14 28817 1 1 32 ARG HB2 H 1.473 8.430 -11.217 1.00 . A A . 32 ARG HB2 1 1 14 28818 1 1 32 ARG HB3 H 0.280 9.398 -10.362 1.00 . A A . 32 ARG HB3 1 1 14 28819 1 1 32 ARG HD2 H 2.884 7.499 -8.226 1.00 . A A . 32 ARG HD2 1 1 14 28820 1 1 32 ARG HD3 H 2.982 8.514 -9.664 1.00 . A A . 32 ARG HD3 1 1 14 28821 1 1 32 ARG HE H 2.289 9.344 -6.989 1.00 . A A . 32 ARG HE 1 1 14 28822 1 1 32 ARG HG2 H 0.300 7.982 -8.498 1.00 . A A . 32 ARG HG2 1 1 14 28823 1 1 32 ARG HG3 H 1.098 6.684 -9.388 1.00 . A A . 32 ARG HG3 1 1 14 28824 1 1 32 ARG HH11 H 2.162 10.108 -10.383 1.00 . A A . 32 ARG HH11 1 1 14 28825 1 1 32 ARG HH12 H 1.972 11.811 -10.126 1.00 . A A . 32 ARG HH12 1 1 14 28826 1 1 32 ARG HH21 H 2.039 11.584 -6.638 1.00 . A A . 32 ARG HH21 1 1 14 28827 1 1 32 ARG HH22 H 1.903 12.649 -7.995 1.00 . A A . 32 ARG HH22 1 1 14 28828 1 1 32 ARG N N -0.410 7.821 -12.722 1.00 . A A . 32 ARG N 1 1 14 28829 1 1 32 ARG NE N 2.264 9.465 -7.961 1.00 . A A . 32 ARG NE 1 1 14 28830 1 1 32 ARG NH1 N 2.082 10.886 -9.761 1.00 . A A . 32 ARG NH1 1 1 14 28831 1 1 32 ARG NH2 N 2.011 11.727 -7.626 1.00 . A A . 32 ARG NH2 1 1 14 28832 1 1 32 ARG O O -2.595 7.366 -10.114 1.00 . A A . 32 ARG O 1 1 14 28833 1 1 33 LYS C C -4.623 8.999 -10.920 1.00 . A A . 33 LYS C 1 1 14 28834 1 1 33 LYS CA C -3.464 9.947 -10.628 1.00 . A A . 33 LYS CA 1 1 14 28835 1 1 33 LYS CB C -3.699 11.288 -11.326 1.00 . A A . 33 LYS CB 1 1 14 28836 1 1 33 LYS CD C -3.074 13.711 -11.105 1.00 . A A . 33 LYS CD 1 1 14 28837 1 1 33 LYS CE C -2.261 14.572 -10.150 1.00 . A A . 33 LYS CE 1 1 14 28838 1 1 33 LYS CG C -2.564 12.280 -11.136 1.00 . A A . 33 LYS CG 1 1 14 28839 1 1 33 LYS H H -1.574 9.916 -11.581 1.00 . A A . 33 LYS H 1 1 14 28840 1 1 33 LYS HA H -3.408 10.110 -9.562 1.00 . A A . 33 LYS HA 1 1 14 28841 1 1 33 LYS HB2 H -3.822 11.113 -12.384 1.00 . A A . 33 LYS HB2 1 1 14 28842 1 1 33 LYS HB3 H -4.604 11.730 -10.935 1.00 . A A . 33 LYS HB3 1 1 14 28843 1 1 33 LYS HD2 H -3.003 14.130 -12.098 1.00 . A A . 33 LYS HD2 1 1 14 28844 1 1 33 LYS HD3 H -4.106 13.710 -10.785 1.00 . A A . 33 LYS HD3 1 1 14 28845 1 1 33 LYS HE2 H -2.901 15.340 -9.745 1.00 . A A . 33 LYS HE2 1 1 14 28846 1 1 33 LYS HE3 H -1.894 13.948 -9.349 1.00 . A A . 33 LYS HE3 1 1 14 28847 1 1 33 LYS HG2 H -2.065 12.067 -10.202 1.00 . A A . 33 LYS HG2 1 1 14 28848 1 1 33 LYS HG3 H -1.865 12.173 -11.953 1.00 . A A . 33 LYS HG3 1 1 14 28849 1 1 33 LYS HZ1 H -1.366 15.486 -11.802 1.00 . A A . 33 LYS HZ1 1 1 14 28850 1 1 33 LYS HZ2 H -0.301 14.556 -10.874 1.00 . A A . 33 LYS HZ2 1 1 14 28851 1 1 33 LYS HZ3 H -0.812 16.068 -10.313 1.00 . A A . 33 LYS HZ3 1 1 14 28852 1 1 33 LYS N N -2.197 9.367 -11.059 1.00 . A A . 33 LYS N 1 1 14 28853 1 1 33 LYS NZ N -1.104 15.216 -10.832 1.00 . A A . 33 LYS NZ 1 1 14 28854 1 1 33 LYS O O -5.497 8.795 -10.078 1.00 . A A . 33 LYS O 1 1 14 28855 1 1 34 GLU C C -6.033 6.551 -11.377 1.00 . A A . 34 GLU C 1 1 14 28856 1 1 34 GLU CA C -5.675 7.497 -12.520 1.00 . A A . 34 GLU CA 1 1 14 28857 1 1 34 GLU CB C -5.236 6.691 -13.744 1.00 . A A . 34 GLU CB 1 1 14 28858 1 1 34 GLU CD C -7.158 6.777 -15.382 1.00 . A A . 34 GLU CD 1 1 14 28859 1 1 34 GLU CG C -6.369 5.925 -14.407 1.00 . A A . 34 GLU CG 1 1 14 28860 1 1 34 GLU H H -3.899 8.626 -12.747 1.00 . A A . 34 GLU H 1 1 14 28861 1 1 34 GLU HA H -6.548 8.078 -12.777 1.00 . A A . 34 GLU HA 1 1 14 28862 1 1 34 GLU HB2 H -4.812 7.368 -14.472 1.00 . A A . 34 GLU HB2 1 1 14 28863 1 1 34 GLU HB3 H -4.479 5.983 -13.441 1.00 . A A . 34 GLU HB3 1 1 14 28864 1 1 34 GLU HG2 H -5.953 5.084 -14.942 1.00 . A A . 34 GLU HG2 1 1 14 28865 1 1 34 GLU HG3 H -7.040 5.566 -13.640 1.00 . A A . 34 GLU HG3 1 1 14 28866 1 1 34 GLU N N -4.623 8.423 -12.118 1.00 . A A . 34 GLU N 1 1 14 28867 1 1 34 GLU O O -7.205 6.267 -11.136 1.00 . A A . 34 GLU O 1 1 14 28868 1 1 34 GLU OE1 O -7.483 7.931 -15.032 1.00 . A A . 34 GLU OE1 1 1 14 28869 1 1 34 GLU OE2 O -7.451 6.290 -16.493 1.00 . A A . 34 GLU OE2 1 1 14 28870 1 1 35 GLY C C -5.973 5.818 -8.417 1.00 . A A . 35 GLY C 1 1 14 28871 1 1 35 GLY CA C -5.239 5.158 -9.568 1.00 . A A . 35 GLY CA 1 1 14 28872 1 1 35 GLY H H -4.098 6.328 -10.914 1.00 . A A . 35 GLY H 1 1 14 28873 1 1 35 GLY HA2 H -5.820 4.318 -9.918 1.00 . A A . 35 GLY HA2 1 1 14 28874 1 1 35 GLY HA3 H -4.285 4.798 -9.211 1.00 . A A . 35 GLY HA3 1 1 14 28875 1 1 35 GLY N N -5.012 6.067 -10.676 1.00 . A A . 35 GLY N 1 1 14 28876 1 1 35 GLY O O -7.105 5.452 -8.103 1.00 . A A . 35 GLY O 1 1 14 28877 1 1 36 ASN C C -7.338 7.968 -7.003 1.00 . A A . 36 ASN C 1 1 14 28878 1 1 36 ASN CA C -5.925 7.504 -6.662 1.00 . A A . 36 ASN CA 1 1 14 28879 1 1 36 ASN CB C -5.061 8.705 -6.274 1.00 . A A . 36 ASN CB 1 1 14 28880 1 1 36 ASN CG C -3.796 8.295 -5.544 1.00 . A A . 36 ASN CG 1 1 14 28881 1 1 36 ASN H H -4.426 7.040 -8.083 1.00 . A A . 36 ASN H 1 1 14 28882 1 1 36 ASN HA H -5.974 6.822 -5.827 1.00 . A A . 36 ASN HA 1 1 14 28883 1 1 36 ASN HB2 H -4.779 9.242 -7.168 1.00 . A A . 36 ASN HB2 1 1 14 28884 1 1 36 ASN HB3 H -5.631 9.358 -5.630 1.00 . A A . 36 ASN HB3 1 1 14 28885 1 1 36 ASN HD21 H -2.775 8.315 -7.250 1.00 . A A . 36 ASN HD21 1 1 14 28886 1 1 36 ASN HD22 H -1.873 7.886 -5.841 1.00 . A A . 36 ASN HD22 1 1 14 28887 1 1 36 ASN N N -5.327 6.793 -7.786 1.00 . A A . 36 ASN N 1 1 14 28888 1 1 36 ASN ND2 N -2.705 8.151 -6.287 1.00 . A A . 36 ASN ND2 1 1 14 28889 1 1 36 ASN O O -8.270 7.771 -6.225 1.00 . A A . 36 ASN O 1 1 14 28890 1 1 36 ASN OD1 O -3.801 8.111 -4.327 1.00 . A A . 36 ASN OD1 1 1 14 28891 1 1 37 GLU C C -9.853 7.996 -8.478 1.00 . A A . 37 GLU C 1 1 14 28892 1 1 37 GLU CA C -8.786 9.079 -8.613 1.00 . A A . 37 GLU CA 1 1 14 28893 1 1 37 GLU CB C -8.708 9.555 -10.065 1.00 . A A . 37 GLU CB 1 1 14 28894 1 1 37 GLU CD C -8.129 11.483 -11.591 1.00 . A A . 37 GLU CD 1 1 14 28895 1 1 37 GLU CG C -7.891 10.824 -10.246 1.00 . A A . 37 GLU CG 1 1 14 28896 1 1 37 GLU H H -6.705 8.714 -8.747 1.00 . A A . 37 GLU H 1 1 14 28897 1 1 37 GLU HA H -9.056 9.914 -7.984 1.00 . A A . 37 GLU HA 1 1 14 28898 1 1 37 GLU HB2 H -8.261 8.775 -10.664 1.00 . A A . 37 GLU HB2 1 1 14 28899 1 1 37 GLU HB3 H -9.709 9.743 -10.423 1.00 . A A . 37 GLU HB3 1 1 14 28900 1 1 37 GLU HG2 H -8.157 11.522 -9.468 1.00 . A A . 37 GLU HG2 1 1 14 28901 1 1 37 GLU HG3 H -6.843 10.576 -10.164 1.00 . A A . 37 GLU HG3 1 1 14 28902 1 1 37 GLU N N -7.487 8.586 -8.170 1.00 . A A . 37 GLU N 1 1 14 28903 1 1 37 GLU O O -10.993 8.276 -8.105 1.00 . A A . 37 GLU O 1 1 14 28904 1 1 37 GLU OE1 O -9.251 11.986 -11.814 1.00 . A A . 37 GLU OE1 1 1 14 28905 1 1 37 GLU OE2 O -7.195 11.497 -12.419 1.00 . A A . 37 GLU OE2 1 1 14 28906 1 1 38 LEU C C -10.567 5.177 -7.252 1.00 . A A . 38 LEU C 1 1 14 28907 1 1 38 LEU CA C -10.399 5.634 -8.698 1.00 . A A . 38 LEU CA 1 1 14 28908 1 1 38 LEU CB C -9.899 4.472 -9.557 1.00 . A A . 38 LEU CB 1 1 14 28909 1 1 38 LEU CD1 C -8.996 3.776 -11.790 1.00 . A A . 38 LEU CD1 1 1 14 28910 1 1 38 LEU CD2 C -11.412 4.378 -11.554 1.00 . A A . 38 LEU CD2 1 1 14 28911 1 1 38 LEU CG C -9.998 4.666 -11.071 1.00 . A A . 38 LEU CG 1 1 14 28912 1 1 38 LEU H H -8.554 6.600 -9.075 1.00 . A A . 38 LEU H 1 1 14 28913 1 1 38 LEU HA H -11.357 5.963 -9.072 1.00 . A A . 38 LEU HA 1 1 14 28914 1 1 38 LEU HB2 H -8.862 4.303 -9.313 1.00 . A A . 38 LEU HB2 1 1 14 28915 1 1 38 LEU HB3 H -10.477 3.597 -9.296 1.00 . A A . 38 LEU HB3 1 1 14 28916 1 1 38 LEU HD11 H -8.135 3.620 -11.158 1.00 . A A . 38 LEU HD11 1 1 14 28917 1 1 38 LEU HD12 H -8.687 4.251 -12.709 1.00 . A A . 38 LEU HD12 1 1 14 28918 1 1 38 LEU HD13 H -9.456 2.824 -12.014 1.00 . A A . 38 LEU HD13 1 1 14 28919 1 1 38 LEU HD21 H -11.547 3.311 -11.656 1.00 . A A . 38 LEU HD21 1 1 14 28920 1 1 38 LEU HD22 H -11.569 4.853 -12.511 1.00 . A A . 38 LEU HD22 1 1 14 28921 1 1 38 LEU HD23 H -12.123 4.764 -10.839 1.00 . A A . 38 LEU HD23 1 1 14 28922 1 1 38 LEU HG H -9.764 5.694 -11.312 1.00 . A A . 38 LEU HG 1 1 14 28923 1 1 38 LEU N N -9.475 6.760 -8.784 1.00 . A A . 38 LEU N 1 1 14 28924 1 1 38 LEU O O -11.537 4.500 -6.913 1.00 . A A . 38 LEU O 1 1 14 28925 1 1 39 PHE C C -10.616 6.088 -4.223 1.00 . A A . 39 PHE C 1 1 14 28926 1 1 39 PHE CA C -9.659 5.184 -4.994 1.00 . A A . 39 PHE CA 1 1 14 28927 1 1 39 PHE CB C -8.259 5.263 -4.381 1.00 . A A . 39 PHE CB 1 1 14 28928 1 1 39 PHE CD1 C -7.864 3.139 -3.104 1.00 . A A . 39 PHE CD1 1 1 14 28929 1 1 39 PHE CD2 C -8.257 5.144 -1.875 1.00 . A A . 39 PHE CD2 1 1 14 28930 1 1 39 PHE CE1 C -7.739 2.434 -1.922 1.00 . A A . 39 PHE CE1 1 1 14 28931 1 1 39 PHE CE2 C -8.133 4.444 -0.689 1.00 . A A . 39 PHE CE2 1 1 14 28932 1 1 39 PHE CG C -8.124 4.500 -3.094 1.00 . A A . 39 PHE CG 1 1 14 28933 1 1 39 PHE CZ C -7.875 3.088 -0.713 1.00 . A A . 39 PHE CZ 1 1 14 28934 1 1 39 PHE H H -8.867 6.093 -6.734 1.00 . A A . 39 PHE H 1 1 14 28935 1 1 39 PHE HA H -10.014 4.167 -4.930 1.00 . A A . 39 PHE HA 1 1 14 28936 1 1 39 PHE HB2 H -7.544 4.860 -5.082 1.00 . A A . 39 PHE HB2 1 1 14 28937 1 1 39 PHE HB3 H -8.019 6.297 -4.183 1.00 . A A . 39 PHE HB3 1 1 14 28938 1 1 39 PHE HD1 H -7.758 2.627 -4.050 1.00 . A A . 39 PHE HD1 1 1 14 28939 1 1 39 PHE HD2 H -8.460 6.205 -1.854 1.00 . A A . 39 PHE HD2 1 1 14 28940 1 1 39 PHE HE1 H -7.537 1.374 -1.944 1.00 . A A . 39 PHE HE1 1 1 14 28941 1 1 39 PHE HE2 H -8.239 4.958 0.255 1.00 . A A . 39 PHE HE2 1 1 14 28942 1 1 39 PHE HZ H -7.776 2.539 0.212 1.00 . A A . 39 PHE HZ 1 1 14 28943 1 1 39 PHE N N -9.616 5.554 -6.404 1.00 . A A . 39 PHE N 1 1 14 28944 1 1 39 PHE O O -11.459 5.614 -3.461 1.00 . A A . 39 PHE O 1 1 14 28945 1 1 40 LYS C C -12.796 8.151 -4.114 1.00 . A A . 40 LYS C 1 1 14 28946 1 1 40 LYS CA C -11.330 8.367 -3.753 1.00 . A A . 40 LYS CA 1 1 14 28947 1 1 40 LYS CB C -10.907 9.790 -4.125 1.00 . A A . 40 LYS CB 1 1 14 28948 1 1 40 LYS CD C -10.087 11.260 -5.990 1.00 . A A . 40 LYS CD 1 1 14 28949 1 1 40 LYS CE C -10.640 11.993 -7.202 1.00 . A A . 40 LYS CE 1 1 14 28950 1 1 40 LYS CG C -10.953 10.068 -5.617 1.00 . A A . 40 LYS CG 1 1 14 28951 1 1 40 LYS H H -9.788 7.711 -5.046 1.00 . A A . 40 LYS H 1 1 14 28952 1 1 40 LYS HA H -11.211 8.232 -2.688 1.00 . A A . 40 LYS HA 1 1 14 28953 1 1 40 LYS HB2 H -11.564 10.490 -3.629 1.00 . A A . 40 LYS HB2 1 1 14 28954 1 1 40 LYS HB3 H -9.896 9.954 -3.780 1.00 . A A . 40 LYS HB3 1 1 14 28955 1 1 40 LYS HD2 H -10.053 11.944 -5.155 1.00 . A A . 40 LYS HD2 1 1 14 28956 1 1 40 LYS HD3 H -9.088 10.912 -6.214 1.00 . A A . 40 LYS HD3 1 1 14 28957 1 1 40 LYS HE2 H -10.249 11.530 -8.095 1.00 . A A . 40 LYS HE2 1 1 14 28958 1 1 40 LYS HE3 H -11.717 11.910 -7.196 1.00 . A A . 40 LYS HE3 1 1 14 28959 1 1 40 LYS HG2 H -10.595 9.197 -6.147 1.00 . A A . 40 LYS HG2 1 1 14 28960 1 1 40 LYS HG3 H -11.974 10.272 -5.905 1.00 . A A . 40 LYS HG3 1 1 14 28961 1 1 40 LYS HZ1 H -9.475 13.595 -6.540 1.00 . A A . 40 LYS HZ1 1 1 14 28962 1 1 40 LYS HZ2 H -11.073 14.013 -6.900 1.00 . A A . 40 LYS HZ2 1 1 14 28963 1 1 40 LYS HZ3 H -9.971 13.729 -8.152 1.00 . A A . 40 LYS HZ3 1 1 14 28964 1 1 40 LYS N N -10.479 7.394 -4.426 1.00 . A A . 40 LYS N 1 1 14 28965 1 1 40 LYS NZ N -10.263 13.433 -7.199 1.00 . A A . 40 LYS NZ 1 1 14 28966 1 1 40 LYS O O -13.688 8.754 -3.517 1.00 . A A . 40 LYS O 1 1 14 28967 1 1 41 CYS C C -14.836 5.612 -5.052 1.00 . A A . 41 CYS C 1 1 14 28968 1 1 41 CYS CA C -14.396 6.990 -5.534 1.00 . A A . 41 CYS CA 1 1 14 28969 1 1 41 CYS CB C -14.487 7.063 -7.059 1.00 . A A . 41 CYS CB 1 1 14 28970 1 1 41 CYS H H -12.285 6.838 -5.532 1.00 . A A . 41 CYS H 1 1 14 28971 1 1 41 CYS HA H -15.052 7.734 -5.107 1.00 . A A . 41 CYS HA 1 1 14 28972 1 1 41 CYS HB2 H -13.868 7.875 -7.411 1.00 . A A . 41 CYS HB2 1 1 14 28973 1 1 41 CYS HB3 H -14.125 6.136 -7.478 1.00 . A A . 41 CYS HB3 1 1 14 28974 1 1 41 CYS HG H -16.701 6.154 -7.938 1.00 . A A . 41 CYS HG 1 1 14 28975 1 1 41 CYS N N -13.037 7.287 -5.094 1.00 . A A . 41 CYS N 1 1 14 28976 1 1 41 CYS O O -16.027 5.309 -5.008 1.00 . A A . 41 CYS O 1 1 14 28977 1 1 41 CYS SG S -16.161 7.336 -7.687 1.00 . A A . 41 CYS SG 1 1 14 28978 1 1 42 GLY C C -13.695 2.366 -5.173 1.00 . A A . 42 GLY C 1 1 14 28979 1 1 42 GLY CA C -14.171 3.442 -4.217 1.00 . A A . 42 GLY CA 1 1 14 28980 1 1 42 GLY H H -12.931 5.075 -4.746 1.00 . A A . 42 GLY H 1 1 14 28981 1 1 42 GLY HA2 H -13.696 3.293 -3.259 1.00 . A A . 42 GLY HA2 1 1 14 28982 1 1 42 GLY HA3 H -15.240 3.352 -4.096 1.00 . A A . 42 GLY HA3 1 1 14 28983 1 1 42 GLY N N -13.864 4.779 -4.690 1.00 . A A . 42 GLY N 1 1 14 28984 1 1 42 GLY O O -13.267 1.293 -4.747 1.00 . A A . 42 GLY O 1 1 14 28985 1 1 43 ASP C C -11.989 1.097 -7.136 1.00 . A A . 43 ASP C 1 1 14 28986 1 1 43 ASP CA C -13.346 1.699 -7.487 1.00 . A A . 43 ASP CA 1 1 14 28987 1 1 43 ASP CB C -13.277 2.380 -8.855 1.00 . A A . 43 ASP CB 1 1 14 28988 1 1 43 ASP CG C -14.516 3.201 -9.156 1.00 . A A . 43 ASP CG 1 1 14 28989 1 1 43 ASP H H -14.122 3.524 -6.745 1.00 . A A . 43 ASP H 1 1 14 28990 1 1 43 ASP HA H -14.078 0.906 -7.526 1.00 . A A . 43 ASP HA 1 1 14 28991 1 1 43 ASP HB2 H -12.419 3.035 -8.881 1.00 . A A . 43 ASP HB2 1 1 14 28992 1 1 43 ASP HB3 H -13.172 1.625 -9.620 1.00 . A A . 43 ASP HB3 1 1 14 28993 1 1 43 ASP N N -13.772 2.651 -6.468 1.00 . A A . 43 ASP N 1 1 14 28994 1 1 43 ASP O O -10.946 1.687 -7.416 1.00 . A A . 43 ASP O 1 1 14 28995 1 1 43 ASP OD1 O -14.597 4.351 -8.675 1.00 . A A . 43 ASP OD1 1 1 14 28996 1 1 43 ASP OD2 O -15.404 2.694 -9.873 1.00 . A A . 43 ASP OD2 1 1 14 28997 1 1 44 TYR C C -10.158 -1.486 -7.314 1.00 . A A . 44 TYR C 1 1 14 28998 1 1 44 TYR CA C -10.783 -0.760 -6.127 1.00 . A A . 44 TYR CA 1 1 14 28999 1 1 44 TYR CB C -11.065 -1.754 -4.998 1.00 . A A . 44 TYR CB 1 1 14 29000 1 1 44 TYR CD1 C -11.319 0.119 -3.323 1.00 . A A . 44 TYR CD1 1 1 14 29001 1 1 44 TYR CD2 C -12.743 -1.781 -3.112 1.00 . A A . 44 TYR CD2 1 1 14 29002 1 1 44 TYR CE1 C -11.915 0.695 -2.219 1.00 . A A . 44 TYR CE1 1 1 14 29003 1 1 44 TYR CE2 C -13.346 -1.211 -2.007 1.00 . A A . 44 TYR CE2 1 1 14 29004 1 1 44 TYR CG C -11.721 -1.127 -3.789 1.00 . A A . 44 TYR CG 1 1 14 29005 1 1 44 TYR CZ C -12.929 0.027 -1.564 1.00 . A A . 44 TYR CZ 1 1 14 29006 1 1 44 TYR H H -12.874 -0.501 -6.323 1.00 . A A . 44 TYR H 1 1 14 29007 1 1 44 TYR HA H -10.090 -0.013 -5.770 1.00 . A A . 44 TYR HA 1 1 14 29008 1 1 44 TYR HB2 H -11.719 -2.529 -5.365 1.00 . A A . 44 TYR HB2 1 1 14 29009 1 1 44 TYR HB3 H -10.133 -2.197 -4.678 1.00 . A A . 44 TYR HB3 1 1 14 29010 1 1 44 TYR HD1 H -10.525 0.640 -3.838 1.00 . A A . 44 TYR HD1 1 1 14 29011 1 1 44 TYR HD2 H -13.068 -2.750 -3.461 1.00 . A A . 44 TYR HD2 1 1 14 29012 1 1 44 TYR HE1 H -11.589 1.664 -1.872 1.00 . A A . 44 TYR HE1 1 1 14 29013 1 1 44 TYR HE2 H -14.140 -1.735 -1.494 1.00 . A A . 44 TYR HE2 1 1 14 29014 1 1 44 TYR HH H -14.480 0.534 -0.549 1.00 . A A . 44 TYR HH 1 1 14 29015 1 1 44 TYR N N -12.012 -0.080 -6.520 1.00 . A A . 44 TYR N 1 1 14 29016 1 1 44 TYR O O -8.963 -1.356 -7.577 1.00 . A A . 44 TYR O 1 1 14 29017 1 1 44 TYR OH O -13.526 0.596 -0.464 1.00 . A A . 44 TYR OH 1 1 14 29018 1 1 45 GLY C C -9.694 -2.112 -10.133 1.00 . A A . 45 GLY C 1 1 14 29019 1 1 45 GLY CA C -10.489 -2.985 -9.182 1.00 . A A . 45 GLY CA 1 1 14 29020 1 1 45 GLY H H -11.922 -2.315 -7.774 1.00 . A A . 45 GLY H 1 1 14 29021 1 1 45 GLY HA2 H -9.860 -3.793 -8.840 1.00 . A A . 45 GLY HA2 1 1 14 29022 1 1 45 GLY HA3 H -11.332 -3.400 -9.714 1.00 . A A . 45 GLY HA3 1 1 14 29023 1 1 45 GLY N N -10.978 -2.250 -8.031 1.00 . A A . 45 GLY N 1 1 14 29024 1 1 45 GLY O O -8.745 -2.574 -10.765 1.00 . A A . 45 GLY O 1 1 14 29025 1 1 46 GLY C C -8.188 0.721 -10.456 1.00 . A A . 46 GLY C 1 1 14 29026 1 1 46 GLY CA C -9.388 0.075 -11.118 1.00 . A A . 46 GLY CA 1 1 14 29027 1 1 46 GLY H H -10.845 -0.531 -9.705 1.00 . A A . 46 GLY H 1 1 14 29028 1 1 46 GLY HA2 H -9.057 -0.464 -11.993 1.00 . A A . 46 GLY HA2 1 1 14 29029 1 1 46 GLY HA3 H -10.076 0.850 -11.424 1.00 . A A . 46 GLY HA3 1 1 14 29030 1 1 46 GLY N N -10.081 -0.844 -10.234 1.00 . A A . 46 GLY N 1 1 14 29031 1 1 46 GLY O O -7.059 0.579 -10.926 1.00 . A A . 46 GLY O 1 1 14 29032 1 1 47 ALA C C -6.095 1.254 -8.611 1.00 . A A . 47 ALA C 1 1 14 29033 1 1 47 ALA CA C -7.360 2.105 -8.633 1.00 . A A . 47 ALA CA 1 1 14 29034 1 1 47 ALA CB C -7.807 2.427 -7.215 1.00 . A A . 47 ALA CB 1 1 14 29035 1 1 47 ALA H H -9.351 1.511 -9.035 1.00 . A A . 47 ALA H 1 1 14 29036 1 1 47 ALA HA H -7.146 3.037 -9.137 1.00 . A A . 47 ALA HA 1 1 14 29037 1 1 47 ALA HB1 H -7.253 3.279 -6.848 1.00 . A A . 47 ALA HB1 1 1 14 29038 1 1 47 ALA HB2 H -8.862 2.655 -7.213 1.00 . A A . 47 ALA HB2 1 1 14 29039 1 1 47 ALA HB3 H -7.622 1.575 -6.578 1.00 . A A . 47 ALA HB3 1 1 14 29040 1 1 47 ALA N N -8.430 1.435 -9.361 1.00 . A A . 47 ALA N 1 1 14 29041 1 1 47 ALA O O -4.981 1.776 -8.686 1.00 . A A . 47 ALA O 1 1 14 29042 1 1 48 LEU C C -4.542 -1.157 -9.864 1.00 . A A . 48 LEU C 1 1 14 29043 1 1 48 LEU CA C -5.144 -0.982 -8.473 1.00 . A A . 48 LEU CA 1 1 14 29044 1 1 48 LEU CB C -5.586 -2.339 -7.922 1.00 . A A . 48 LEU CB 1 1 14 29045 1 1 48 LEU CD1 C -4.144 -4.136 -8.910 1.00 . A A . 48 LEU CD1 1 1 14 29046 1 1 48 LEU CD2 C -3.230 -2.644 -7.122 1.00 . A A . 48 LEU CD2 1 1 14 29047 1 1 48 LEU CG C -4.471 -3.349 -7.650 1.00 . A A . 48 LEU CG 1 1 14 29048 1 1 48 LEU H H -7.182 -0.415 -8.450 1.00 . A A . 48 LEU H 1 1 14 29049 1 1 48 LEU HA H -4.393 -0.565 -7.819 1.00 . A A . 48 LEU HA 1 1 14 29050 1 1 48 LEU HB2 H -6.108 -2.165 -6.994 1.00 . A A . 48 LEU HB2 1 1 14 29051 1 1 48 LEU HB3 H -6.266 -2.780 -8.638 1.00 . A A . 48 LEU HB3 1 1 14 29052 1 1 48 LEU HD11 H -4.657 -5.085 -8.885 1.00 . A A . 48 LEU HD11 1 1 14 29053 1 1 48 LEU HD12 H -3.078 -4.304 -8.963 1.00 . A A . 48 LEU HD12 1 1 14 29054 1 1 48 LEU HD13 H -4.463 -3.576 -9.777 1.00 . A A . 48 LEU HD13 1 1 14 29055 1 1 48 LEU HD21 H -2.906 -1.903 -7.838 1.00 . A A . 48 LEU HD21 1 1 14 29056 1 1 48 LEU HD22 H -2.442 -3.368 -6.971 1.00 . A A . 48 LEU HD22 1 1 14 29057 1 1 48 LEU HD23 H -3.462 -2.162 -6.184 1.00 . A A . 48 LEU HD23 1 1 14 29058 1 1 48 LEU HG H -4.805 -4.050 -6.897 1.00 . A A . 48 LEU HG 1 1 14 29059 1 1 48 LEU N N -6.272 -0.058 -8.506 1.00 . A A . 48 LEU N 1 1 14 29060 1 1 48 LEU O O -3.325 -1.093 -10.037 1.00 . A A . 48 LEU O 1 1 14 29061 1 1 49 ALA C C -3.981 -0.457 -12.637 1.00 . A A . 49 ALA C 1 1 14 29062 1 1 49 ALA CA C -4.957 -1.556 -12.228 1.00 . A A . 49 ALA CA 1 1 14 29063 1 1 49 ALA CB C -6.151 -1.581 -13.171 1.00 . A A . 49 ALA CB 1 1 14 29064 1 1 49 ALA H H -6.361 -1.417 -10.651 1.00 . A A . 49 ALA H 1 1 14 29065 1 1 49 ALA HA H -4.456 -2.511 -12.295 1.00 . A A . 49 ALA HA 1 1 14 29066 1 1 49 ALA HB1 H -5.832 -1.293 -14.162 1.00 . A A . 49 ALA HB1 1 1 14 29067 1 1 49 ALA HB2 H -6.564 -2.578 -13.201 1.00 . A A . 49 ALA HB2 1 1 14 29068 1 1 49 ALA HB3 H -6.902 -0.890 -12.819 1.00 . A A . 49 ALA HB3 1 1 14 29069 1 1 49 ALA N N -5.403 -1.376 -10.852 1.00 . A A . 49 ALA N 1 1 14 29070 1 1 49 ALA O O -2.986 -0.718 -13.312 1.00 . A A . 49 ALA O 1 1 14 29071 1 1 50 ALA C C -2.042 1.757 -11.917 1.00 . A A . 50 ALA C 1 1 14 29072 1 1 50 ALA CA C -3.422 1.909 -12.546 1.00 . A A . 50 ALA CA 1 1 14 29073 1 1 50 ALA CB C -4.074 3.205 -12.086 1.00 . A A . 50 ALA CB 1 1 14 29074 1 1 50 ALA H H -5.082 0.916 -11.689 1.00 . A A . 50 ALA H 1 1 14 29075 1 1 50 ALA HA H -3.314 1.952 -13.621 1.00 . A A . 50 ALA HA 1 1 14 29076 1 1 50 ALA HB1 H -3.470 4.043 -12.401 1.00 . A A . 50 ALA HB1 1 1 14 29077 1 1 50 ALA HB2 H -5.059 3.286 -12.521 1.00 . A A . 50 ALA HB2 1 1 14 29078 1 1 50 ALA HB3 H -4.155 3.203 -11.009 1.00 . A A . 50 ALA HB3 1 1 14 29079 1 1 50 ALA N N -4.275 0.772 -12.224 1.00 . A A . 50 ALA N 1 1 14 29080 1 1 50 ALA O O -1.022 1.881 -12.596 1.00 . A A . 50 ALA O 1 1 14 29081 1 1 51 TYR C C 0.119 0.270 -10.566 1.00 . A A . 51 TYR C 1 1 14 29082 1 1 51 TYR CA C -0.760 1.321 -9.895 1.00 . A A . 51 TYR CA 1 1 14 29083 1 1 51 TYR CB C -1.031 0.923 -8.443 1.00 . A A . 51 TYR CB 1 1 14 29084 1 1 51 TYR CD1 C -1.387 3.327 -7.757 1.00 . A A . 51 TYR CD1 1 1 14 29085 1 1 51 TYR CD2 C -2.786 1.661 -6.784 1.00 . A A . 51 TYR CD2 1 1 14 29086 1 1 51 TYR CE1 C -2.039 4.305 -7.031 1.00 . A A . 51 TYR CE1 1 1 14 29087 1 1 51 TYR CE2 C -3.444 2.632 -6.055 1.00 . A A . 51 TYR CE2 1 1 14 29088 1 1 51 TYR CG C -1.748 1.990 -7.647 1.00 . A A . 51 TYR CG 1 1 14 29089 1 1 51 TYR CZ C -3.067 3.953 -6.182 1.00 . A A . 51 TYR CZ 1 1 14 29090 1 1 51 TYR H H -2.862 1.400 -10.130 1.00 . A A . 51 TYR H 1 1 14 29091 1 1 51 TYR HA H -0.242 2.269 -9.908 1.00 . A A . 51 TYR HA 1 1 14 29092 1 1 51 TYR HB2 H -1.641 0.033 -8.428 1.00 . A A . 51 TYR HB2 1 1 14 29093 1 1 51 TYR HB3 H -0.091 0.718 -7.952 1.00 . A A . 51 TYR HB3 1 1 14 29094 1 1 51 TYR HD1 H -0.581 3.600 -8.423 1.00 . A A . 51 TYR HD1 1 1 14 29095 1 1 51 TYR HD2 H -3.078 0.625 -6.686 1.00 . A A . 51 TYR HD2 1 1 14 29096 1 1 51 TYR HE1 H -1.744 5.340 -7.130 1.00 . A A . 51 TYR HE1 1 1 14 29097 1 1 51 TYR HE2 H -4.249 2.357 -5.390 1.00 . A A . 51 TYR HE2 1 1 14 29098 1 1 51 TYR HH H -3.171 5.711 -5.410 1.00 . A A . 51 TYR HH 1 1 14 29099 1 1 51 TYR N N -2.016 1.487 -10.617 1.00 . A A . 51 TYR N 1 1 14 29100 1 1 51 TYR O O 1.347 0.346 -10.516 1.00 . A A . 51 TYR O 1 1 14 29101 1 1 51 TYR OH O -3.719 4.924 -5.457 1.00 . A A . 51 TYR OH 1 1 14 29102 1 1 52 THR C C 1.073 -1.225 -12.999 1.00 . A A . 52 THR C 1 1 14 29103 1 1 52 THR CA C 0.202 -1.779 -11.877 1.00 . A A . 52 THR CA 1 1 14 29104 1 1 52 THR CB C -0.765 -2.825 -12.463 1.00 . A A . 52 THR CB 1 1 14 29105 1 1 52 THR CG2 C 0.001 -3.933 -13.171 1.00 . A A . 52 THR CG2 1 1 14 29106 1 1 52 THR H H -1.500 -0.717 -11.201 1.00 . A A . 52 THR H 1 1 14 29107 1 1 52 THR HA H 0.834 -2.270 -11.152 1.00 . A A . 52 THR HA 1 1 14 29108 1 1 52 THR HB H -1.408 -2.337 -13.182 1.00 . A A . 52 THR HB 1 1 14 29109 1 1 52 THR HG1 H -1.073 -3.392 -10.600 1.00 . A A . 52 THR HG1 1 1 14 29110 1 1 52 THR HG21 H 0.392 -3.560 -14.106 1.00 . A A . 52 THR HG21 1 1 14 29111 1 1 52 THR HG22 H -0.663 -4.763 -13.363 1.00 . A A . 52 THR HG22 1 1 14 29112 1 1 52 THR HG23 H 0.817 -4.262 -12.545 1.00 . A A . 52 THR HG23 1 1 14 29113 1 1 52 THR N N -0.520 -0.712 -11.196 1.00 . A A . 52 THR N 1 1 14 29114 1 1 52 THR O O 2.287 -1.426 -13.010 1.00 . A A . 52 THR O 1 1 14 29115 1 1 52 THR OG1 O -1.571 -3.386 -11.421 1.00 . A A . 52 THR OG1 1 1 14 29116 1 1 53 GLN C C 2.336 0.908 -14.581 1.00 . A A . 53 GLN C 1 1 14 29117 1 1 53 GLN CA C 1.166 0.058 -15.064 1.00 . A A . 53 GLN CA 1 1 14 29118 1 1 53 GLN CB C 0.221 0.908 -15.916 1.00 . A A . 53 GLN CB 1 1 14 29119 1 1 53 GLN CD C -1.919 0.751 -17.249 1.00 . A A . 53 GLN CD 1 1 14 29120 1 1 53 GLN CG C -1.199 0.369 -15.971 1.00 . A A . 53 GLN CG 1 1 14 29121 1 1 53 GLN H H -0.523 -0.399 -13.874 1.00 . A A . 53 GLN H 1 1 14 29122 1 1 53 GLN HA H 1.550 -0.751 -15.667 1.00 . A A . 53 GLN HA 1 1 14 29123 1 1 53 GLN HB2 H 0.189 1.907 -15.509 1.00 . A A . 53 GLN HB2 1 1 14 29124 1 1 53 GLN HB3 H 0.606 0.951 -16.925 1.00 . A A . 53 GLN HB3 1 1 14 29125 1 1 53 GLN HE21 H -2.107 2.625 -16.613 1.00 . A A . 53 GLN HE21 1 1 14 29126 1 1 53 GLN HE22 H -2.773 2.290 -18.171 1.00 . A A . 53 GLN HE22 1 1 14 29127 1 1 53 GLN HG2 H -1.165 -0.708 -15.904 1.00 . A A . 53 GLN HG2 1 1 14 29128 1 1 53 GLN HG3 H -1.752 0.764 -15.131 1.00 . A A . 53 GLN HG3 1 1 14 29129 1 1 53 GLN N N 0.446 -0.525 -13.939 1.00 . A A . 53 GLN N 1 1 14 29130 1 1 53 GLN NE2 N -2.307 2.016 -17.356 1.00 . A A . 53 GLN NE2 1 1 14 29131 1 1 53 GLN O O 3.480 0.694 -14.983 1.00 . A A . 53 GLN O 1 1 14 29132 1 1 53 GLN OE1 O -2.125 -0.083 -18.132 1.00 . A A . 53 GLN OE1 1 1 14 29133 1 1 54 ALA C C 4.334 1.974 -12.827 1.00 . A A . 54 ALA C 1 1 14 29134 1 1 54 ALA CA C 3.071 2.754 -13.176 1.00 . A A . 54 ALA CA 1 1 14 29135 1 1 54 ALA CB C 2.547 3.488 -11.951 1.00 . A A . 54 ALA CB 1 1 14 29136 1 1 54 ALA H H 1.113 1.994 -13.433 1.00 . A A . 54 ALA H 1 1 14 29137 1 1 54 ALA HA H 3.311 3.489 -13.931 1.00 . A A . 54 ALA HA 1 1 14 29138 1 1 54 ALA HB1 H 2.467 4.543 -12.171 1.00 . A A . 54 ALA HB1 1 1 14 29139 1 1 54 ALA HB2 H 1.574 3.100 -11.687 1.00 . A A . 54 ALA HB2 1 1 14 29140 1 1 54 ALA HB3 H 3.228 3.343 -11.126 1.00 . A A . 54 ALA HB3 1 1 14 29141 1 1 54 ALA N N 2.043 1.873 -13.716 1.00 . A A . 54 ALA N 1 1 14 29142 1 1 54 ALA O O 5.420 2.276 -13.325 1.00 . A A . 54 ALA O 1 1 14 29143 1 1 55 LEU C C 5.948 -0.556 -12.750 1.00 . A A . 55 LEU C 1 1 14 29144 1 1 55 LEU CA C 5.317 0.148 -11.552 1.00 . A A . 55 LEU CA 1 1 14 29145 1 1 55 LEU CB C 4.867 -0.885 -10.518 1.00 . A A . 55 LEU CB 1 1 14 29146 1 1 55 LEU CD1 C 3.867 -1.368 -8.271 1.00 . A A . 55 LEU CD1 1 1 14 29147 1 1 55 LEU CD2 C 5.993 -0.061 -8.435 1.00 . A A . 55 LEU CD2 1 1 14 29148 1 1 55 LEU CG C 4.656 -0.364 -9.096 1.00 . A A . 55 LEU CG 1 1 14 29149 1 1 55 LEU H H 3.297 0.779 -11.605 1.00 . A A . 55 LEU H 1 1 14 29150 1 1 55 LEU HA H 6.053 0.798 -11.103 1.00 . A A . 55 LEU HA 1 1 14 29151 1 1 55 LEU HB2 H 3.933 -1.307 -10.857 1.00 . A A . 55 LEU HB2 1 1 14 29152 1 1 55 LEU HB3 H 5.618 -1.661 -10.479 1.00 . A A . 55 LEU HB3 1 1 14 29153 1 1 55 LEU HD11 H 3.327 -2.031 -8.930 1.00 . A A . 55 LEU HD11 1 1 14 29154 1 1 55 LEU HD12 H 3.167 -0.843 -7.637 1.00 . A A . 55 LEU HD12 1 1 14 29155 1 1 55 LEU HD13 H 4.545 -1.943 -7.658 1.00 . A A . 55 LEU HD13 1 1 14 29156 1 1 55 LEU HD21 H 6.540 -0.981 -8.293 1.00 . A A . 55 LEU HD21 1 1 14 29157 1 1 55 LEU HD22 H 5.822 0.408 -7.477 1.00 . A A . 55 LEU HD22 1 1 14 29158 1 1 55 LEU HD23 H 6.564 0.604 -9.066 1.00 . A A . 55 LEU HD23 1 1 14 29159 1 1 55 LEU HG H 4.086 0.555 -9.137 1.00 . A A . 55 LEU HG 1 1 14 29160 1 1 55 LEU N N 4.187 0.971 -11.969 1.00 . A A . 55 LEU N 1 1 14 29161 1 1 55 LEU O O 7.170 -0.637 -12.861 1.00 . A A . 55 LEU O 1 1 14 29162 1 1 56 GLY C C 6.694 -0.977 -15.529 1.00 . A A . 56 GLY C 1 1 14 29163 1 1 56 GLY CA C 5.598 -1.750 -14.823 1.00 . A A . 56 GLY CA 1 1 14 29164 1 1 56 GLY H H 4.139 -0.967 -13.503 1.00 . A A . 56 GLY H 1 1 14 29165 1 1 56 GLY HA2 H 5.985 -2.714 -14.527 1.00 . A A . 56 GLY HA2 1 1 14 29166 1 1 56 GLY HA3 H 4.778 -1.898 -15.509 1.00 . A A . 56 GLY HA3 1 1 14 29167 1 1 56 GLY N N 5.104 -1.062 -13.644 1.00 . A A . 56 GLY N 1 1 14 29168 1 1 56 GLY O O 7.651 -1.564 -16.036 1.00 . A A . 56 GLY O 1 1 14 29169 1 1 57 LEU C C 8.765 1.392 -15.331 1.00 . A A . 57 LEU C 1 1 14 29170 1 1 57 LEU CA C 7.539 1.199 -16.218 1.00 . A A . 57 LEU CA 1 1 14 29171 1 1 57 LEU CB C 6.921 2.558 -16.554 1.00 . A A . 57 LEU CB 1 1 14 29172 1 1 57 LEU CD1 C 5.064 3.914 -17.552 1.00 . A A . 57 LEU CD1 1 1 14 29173 1 1 57 LEU CD2 C 6.034 1.995 -18.830 1.00 . A A . 57 LEU CD2 1 1 14 29174 1 1 57 LEU CG C 5.682 2.528 -17.449 1.00 . A A . 57 LEU CG 1 1 14 29175 1 1 57 LEU H H 5.771 0.754 -15.145 1.00 . A A . 57 LEU H 1 1 14 29176 1 1 57 LEU HA H 7.845 0.715 -17.133 1.00 . A A . 57 LEU HA 1 1 14 29177 1 1 57 LEU HB2 H 6.647 3.035 -15.626 1.00 . A A . 57 LEU HB2 1 1 14 29178 1 1 57 LEU HB3 H 7.676 3.149 -17.052 1.00 . A A . 57 LEU HB3 1 1 14 29179 1 1 57 LEU HD11 H 4.772 4.102 -18.574 1.00 . A A . 57 LEU HD11 1 1 14 29180 1 1 57 LEU HD12 H 5.787 4.654 -17.242 1.00 . A A . 57 LEU HD12 1 1 14 29181 1 1 57 LEU HD13 H 4.196 3.969 -16.912 1.00 . A A . 57 LEU HD13 1 1 14 29182 1 1 57 LEU HD21 H 7.042 2.292 -19.084 1.00 . A A . 57 LEU HD21 1 1 14 29183 1 1 57 LEU HD22 H 5.346 2.399 -19.559 1.00 . A A . 57 LEU HD22 1 1 14 29184 1 1 57 LEU HD23 H 5.966 0.917 -18.829 1.00 . A A . 57 LEU HD23 1 1 14 29185 1 1 57 LEU HG H 4.946 1.867 -17.013 1.00 . A A . 57 LEU HG 1 1 14 29186 1 1 57 LEU N N 6.554 0.344 -15.566 1.00 . A A . 57 LEU N 1 1 14 29187 1 1 57 LEU O O 8.659 1.418 -14.104 1.00 . A A . 57 LEU O 1 1 14 29188 1 1 58 ASP C C 11.204 3.091 -14.557 1.00 . A A . 58 ASP C 1 1 14 29189 1 1 58 ASP CA C 11.175 1.721 -15.227 1.00 . A A . 58 ASP CA 1 1 14 29190 1 1 58 ASP CB C 12.371 1.573 -16.168 1.00 . A A . 58 ASP CB 1 1 14 29191 1 1 58 ASP CG C 12.742 0.123 -16.410 1.00 . A A . 58 ASP CG 1 1 14 29192 1 1 58 ASP H H 9.948 1.498 -16.939 1.00 . A A . 58 ASP H 1 1 14 29193 1 1 58 ASP HA H 11.233 0.960 -14.464 1.00 . A A . 58 ASP HA 1 1 14 29194 1 1 58 ASP HB2 H 12.132 2.027 -17.119 1.00 . A A . 58 ASP HB2 1 1 14 29195 1 1 58 ASP HB3 H 13.224 2.078 -15.737 1.00 . A A . 58 ASP HB3 1 1 14 29196 1 1 58 ASP N N 9.928 1.527 -15.959 1.00 . A A . 58 ASP N 1 1 14 29197 1 1 58 ASP O O 11.717 4.057 -15.120 1.00 . A A . 58 ASP O 1 1 14 29198 1 1 58 ASP OD1 O 13.509 -0.436 -15.598 1.00 . A A . 58 ASP OD1 1 1 14 29199 1 1 58 ASP OD2 O 12.267 -0.452 -17.411 1.00 . A A . 58 ASP OD2 1 1 14 29200 1 1 59 ALA C C 11.659 4.425 -11.495 1.00 . A A . 59 ALA C 1 1 14 29201 1 1 59 ALA CA C 10.614 4.418 -12.605 1.00 . A A . 59 ALA CA 1 1 14 29202 1 1 59 ALA CB C 9.225 4.647 -12.026 1.00 . A A . 59 ALA CB 1 1 14 29203 1 1 59 ALA H H 10.257 2.362 -12.955 1.00 . A A . 59 ALA H 1 1 14 29204 1 1 59 ALA HA H 10.827 5.224 -13.292 1.00 . A A . 59 ALA HA 1 1 14 29205 1 1 59 ALA HB1 H 9.239 5.527 -11.398 1.00 . A A . 59 ALA HB1 1 1 14 29206 1 1 59 ALA HB2 H 8.519 4.789 -12.830 1.00 . A A . 59 ALA HB2 1 1 14 29207 1 1 59 ALA HB3 H 8.935 3.790 -11.438 1.00 . A A . 59 ALA HB3 1 1 14 29208 1 1 59 ALA N N 10.650 3.167 -13.352 1.00 . A A . 59 ALA N 1 1 14 29209 1 1 59 ALA O O 12.184 3.378 -11.114 1.00 . A A . 59 ALA O 1 1 14 29210 1 1 60 THR C C 12.456 5.111 -8.623 1.00 . A A . 60 THR C 1 1 14 29211 1 1 60 THR CA C 12.945 5.757 -9.914 1.00 . A A . 60 THR CA 1 1 14 29212 1 1 60 THR CB C 13.268 7.239 -9.644 1.00 . A A . 60 THR CB 1 1 14 29213 1 1 60 THR CG2 C 14.451 7.696 -10.484 1.00 . A A . 60 THR CG2 1 1 14 29214 1 1 60 THR H H 11.509 6.411 -11.325 1.00 . A A . 60 THR H 1 1 14 29215 1 1 60 THR HA H 13.853 5.264 -10.231 1.00 . A A . 60 THR HA 1 1 14 29216 1 1 60 THR HB H 13.521 7.351 -8.600 1.00 . A A . 60 THR HB 1 1 14 29217 1 1 60 THR HG1 H 12.344 8.975 -9.795 1.00 . A A . 60 THR HG1 1 1 14 29218 1 1 60 THR HG21 H 14.091 8.182 -11.379 1.00 . A A . 60 THR HG21 1 1 14 29219 1 1 60 THR HG22 H 15.052 6.841 -10.755 1.00 . A A . 60 THR HG22 1 1 14 29220 1 1 60 THR HG23 H 15.049 8.391 -9.913 1.00 . A A . 60 THR HG23 1 1 14 29221 1 1 60 THR N N 11.960 5.613 -10.979 1.00 . A A . 60 THR N 1 1 14 29222 1 1 60 THR O O 11.264 4.875 -8.431 1.00 . A A . 60 THR O 1 1 14 29223 1 1 60 THR OG1 O 12.125 8.050 -9.938 1.00 . A A . 60 THR OG1 1 1 14 29224 1 1 61 PRO C C 12.339 5.144 -5.489 1.00 . A A . 61 PRO C 1 1 14 29225 1 1 61 PRO CA C 13.086 4.198 -6.423 1.00 . A A . 61 PRO CA 1 1 14 29226 1 1 61 PRO CB C 14.465 3.860 -5.850 1.00 . A A . 61 PRO CB 1 1 14 29227 1 1 61 PRO CD C 14.839 5.074 -7.875 1.00 . A A . 61 PRO CD 1 1 14 29228 1 1 61 PRO CG C 15.393 4.828 -6.498 1.00 . A A . 61 PRO CG 1 1 14 29229 1 1 61 PRO HA H 12.514 3.290 -6.547 1.00 . A A . 61 PRO HA 1 1 14 29230 1 1 61 PRO HB2 H 14.451 3.982 -4.776 1.00 . A A . 61 PRO HB2 1 1 14 29231 1 1 61 PRO HB3 H 14.722 2.841 -6.098 1.00 . A A . 61 PRO HB3 1 1 14 29232 1 1 61 PRO HD2 H 15.019 6.095 -8.177 1.00 . A A . 61 PRO HD2 1 1 14 29233 1 1 61 PRO HD3 H 15.275 4.386 -8.584 1.00 . A A . 61 PRO HD3 1 1 14 29234 1 1 61 PRO HG2 H 15.416 5.748 -5.934 1.00 . A A . 61 PRO HG2 1 1 14 29235 1 1 61 PRO HG3 H 16.382 4.401 -6.563 1.00 . A A . 61 PRO HG3 1 1 14 29236 1 1 61 PRO N N 13.398 4.819 -7.713 1.00 . A A . 61 PRO N 1 1 14 29237 1 1 61 PRO O O 11.818 4.726 -4.456 1.00 . A A . 61 PRO O 1 1 14 29238 1 1 62 GLN C C 10.111 7.433 -5.351 1.00 . A A . 62 GLN C 1 1 14 29239 1 1 62 GLN CA C 11.607 7.424 -5.056 1.00 . A A . 62 GLN CA 1 1 14 29240 1 1 62 GLN CB C 12.200 8.809 -5.319 1.00 . A A . 62 GLN CB 1 1 14 29241 1 1 62 GLN CD C 12.524 9.281 -2.859 1.00 . A A . 62 GLN CD 1 1 14 29242 1 1 62 GLN CG C 11.982 9.791 -4.179 1.00 . A A . 62 GLN CG 1 1 14 29243 1 1 62 GLN H H 12.726 6.691 -6.696 1.00 . A A . 62 GLN H 1 1 14 29244 1 1 62 GLN HA H 11.754 7.172 -4.016 1.00 . A A . 62 GLN HA 1 1 14 29245 1 1 62 GLN HB2 H 13.262 8.709 -5.482 1.00 . A A . 62 GLN HB2 1 1 14 29246 1 1 62 GLN HB3 H 11.745 9.219 -6.209 1.00 . A A . 62 GLN HB3 1 1 14 29247 1 1 62 GLN HE21 H 14.389 9.548 -3.492 1.00 . A A . 62 GLN HE21 1 1 14 29248 1 1 62 GLN HE22 H 14.223 8.921 -1.891 1.00 . A A . 62 GLN HE22 1 1 14 29249 1 1 62 GLN HG2 H 12.480 10.719 -4.420 1.00 . A A . 62 GLN HG2 1 1 14 29250 1 1 62 GLN HG3 H 10.922 9.970 -4.073 1.00 . A A . 62 GLN HG3 1 1 14 29251 1 1 62 GLN N N 12.291 6.419 -5.861 1.00 . A A . 62 GLN N 1 1 14 29252 1 1 62 GLN NE2 N 13.845 9.246 -2.735 1.00 . A A . 62 GLN NE2 1 1 14 29253 1 1 62 GLN O O 9.302 7.795 -4.497 1.00 . A A . 62 GLN O 1 1 14 29254 1 1 62 GLN OE1 O 11.763 8.923 -1.959 1.00 . A A . 62 GLN OE1 1 1 14 29255 1 1 63 ASP C C 7.722 5.648 -6.631 1.00 . A A . 63 ASP C 1 1 14 29256 1 1 63 ASP CA C 8.352 6.994 -6.975 1.00 . A A . 63 ASP CA 1 1 14 29257 1 1 63 ASP CB C 8.229 7.260 -8.476 1.00 . A A . 63 ASP CB 1 1 14 29258 1 1 63 ASP CG C 6.904 7.897 -8.845 1.00 . A A . 63 ASP CG 1 1 14 29259 1 1 63 ASP H H 10.443 6.756 -7.203 1.00 . A A . 63 ASP H 1 1 14 29260 1 1 63 ASP HA H 7.828 7.770 -6.437 1.00 . A A . 63 ASP HA 1 1 14 29261 1 1 63 ASP HB2 H 9.024 7.924 -8.783 1.00 . A A . 63 ASP HB2 1 1 14 29262 1 1 63 ASP HB3 H 8.320 6.325 -9.009 1.00 . A A . 63 ASP HB3 1 1 14 29263 1 1 63 ASP N N 9.751 7.033 -6.566 1.00 . A A . 63 ASP N 1 1 14 29264 1 1 63 ASP O O 6.617 5.589 -6.094 1.00 . A A . 63 ASP O 1 1 14 29265 1 1 63 ASP OD1 O 6.343 8.630 -8.003 1.00 . A A . 63 ASP OD1 1 1 14 29266 1 1 63 ASP OD2 O 6.428 7.662 -9.975 1.00 . A A . 63 ASP OD2 1 1 14 29267 1 1 64 GLN C C 7.360 3.134 -5.265 1.00 . A A . 64 GLN C 1 1 14 29268 1 1 64 GLN CA C 7.944 3.225 -6.671 1.00 . A A . 64 GLN CA 1 1 14 29269 1 1 64 GLN CB C 9.072 2.204 -6.835 1.00 . A A . 64 GLN CB 1 1 14 29270 1 1 64 GLN CD C 10.872 1.373 -8.400 1.00 . A A . 64 GLN CD 1 1 14 29271 1 1 64 GLN CG C 9.492 1.989 -8.280 1.00 . A A . 64 GLN CG 1 1 14 29272 1 1 64 GLN H H 9.308 4.682 -7.372 1.00 . A A . 64 GLN H 1 1 14 29273 1 1 64 GLN HA H 7.165 3.004 -7.385 1.00 . A A . 64 GLN HA 1 1 14 29274 1 1 64 GLN HB2 H 9.932 2.545 -6.279 1.00 . A A . 64 GLN HB2 1 1 14 29275 1 1 64 GLN HB3 H 8.745 1.257 -6.433 1.00 . A A . 64 GLN HB3 1 1 14 29276 1 1 64 GLN HE21 H 11.502 2.931 -9.463 1.00 . A A . 64 GLN HE21 1 1 14 29277 1 1 64 GLN HE22 H 12.674 1.695 -9.175 1.00 . A A . 64 GLN HE22 1 1 14 29278 1 1 64 GLN HG2 H 8.779 1.332 -8.755 1.00 . A A . 64 GLN HG2 1 1 14 29279 1 1 64 GLN HG3 H 9.494 2.943 -8.786 1.00 . A A . 64 GLN HG3 1 1 14 29280 1 1 64 GLN N N 8.434 4.570 -6.945 1.00 . A A . 64 GLN N 1 1 14 29281 1 1 64 GLN NE2 N 11.774 2.069 -9.082 1.00 . A A . 64 GLN NE2 1 1 14 29282 1 1 64 GLN O O 6.180 2.835 -5.090 1.00 . A A . 64 GLN O 1 1 14 29283 1 1 64 GLN OE1 O 11.125 0.283 -7.887 1.00 . A A . 64 GLN OE1 1 1 14 29284 1 1 65 ALA C C 6.358 3.914 -2.716 1.00 . A A . 65 ALA C 1 1 14 29285 1 1 65 ALA CA C 7.763 3.344 -2.874 1.00 . A A . 65 ALA CA 1 1 14 29286 1 1 65 ALA CB C 8.744 4.098 -1.988 1.00 . A A . 65 ALA CB 1 1 14 29287 1 1 65 ALA H H 9.126 3.627 -4.468 1.00 . A A . 65 ALA H 1 1 14 29288 1 1 65 ALA HA H 7.758 2.308 -2.564 1.00 . A A . 65 ALA HA 1 1 14 29289 1 1 65 ALA HB1 H 9.686 4.204 -2.505 1.00 . A A . 65 ALA HB1 1 1 14 29290 1 1 65 ALA HB2 H 8.345 5.075 -1.761 1.00 . A A . 65 ALA HB2 1 1 14 29291 1 1 65 ALA HB3 H 8.896 3.548 -1.071 1.00 . A A . 65 ALA HB3 1 1 14 29292 1 1 65 ALA N N 8.196 3.394 -4.265 1.00 . A A . 65 ALA N 1 1 14 29293 1 1 65 ALA O O 5.510 3.326 -2.043 1.00 . A A . 65 ALA O 1 1 14 29294 1 1 66 VAL C C 3.724 4.826 -3.861 1.00 . A A . 66 VAL C 1 1 14 29295 1 1 66 VAL CA C 4.813 5.713 -3.267 1.00 . A A . 66 VAL CA 1 1 14 29296 1 1 66 VAL CB C 4.819 7.065 -4.005 1.00 . A A . 66 VAL CB 1 1 14 29297 1 1 66 VAL CG1 C 3.653 7.927 -3.548 1.00 . A A . 66 VAL CG1 1 1 14 29298 1 1 66 VAL CG2 C 6.142 7.784 -3.789 1.00 . A A . 66 VAL CG2 1 1 14 29299 1 1 66 VAL H H 6.832 5.483 -3.860 1.00 . A A . 66 VAL H 1 1 14 29300 1 1 66 VAL HA H 4.588 5.895 -2.227 1.00 . A A . 66 VAL HA 1 1 14 29301 1 1 66 VAL HB H 4.705 6.875 -5.062 1.00 . A A . 66 VAL HB 1 1 14 29302 1 1 66 VAL HG11 H 2.864 7.294 -3.168 1.00 . A A . 66 VAL HG11 1 1 14 29303 1 1 66 VAL HG12 H 3.984 8.598 -2.769 1.00 . A A . 66 VAL HG12 1 1 14 29304 1 1 66 VAL HG13 H 3.281 8.502 -4.384 1.00 . A A . 66 VAL HG13 1 1 14 29305 1 1 66 VAL HG21 H 5.953 8.819 -3.548 1.00 . A A . 66 VAL HG21 1 1 14 29306 1 1 66 VAL HG22 H 6.677 7.317 -2.974 1.00 . A A . 66 VAL HG22 1 1 14 29307 1 1 66 VAL HG23 H 6.735 7.725 -4.689 1.00 . A A . 66 VAL HG23 1 1 14 29308 1 1 66 VAL N N 6.116 5.063 -3.339 1.00 . A A . 66 VAL N 1 1 14 29309 1 1 66 VAL O O 2.598 4.790 -3.364 1.00 . A A . 66 VAL O 1 1 14 29310 1 1 67 LEU C C 2.902 1.953 -4.776 1.00 . A A . 67 LEU C 1 1 14 29311 1 1 67 LEU CA C 3.118 3.224 -5.591 1.00 . A A . 67 LEU CA 1 1 14 29312 1 1 67 LEU CB C 3.617 2.868 -6.992 1.00 . A A . 67 LEU CB 1 1 14 29313 1 1 67 LEU CD1 C 5.164 3.523 -8.852 1.00 . A A . 67 LEU CD1 1 1 14 29314 1 1 67 LEU CD2 C 3.024 4.772 -8.511 1.00 . A A . 67 LEU CD2 1 1 14 29315 1 1 67 LEU CG C 4.161 4.028 -7.826 1.00 . A A . 67 LEU CG 1 1 14 29316 1 1 67 LEU H H 4.979 4.183 -5.278 1.00 . A A . 67 LEU H 1 1 14 29317 1 1 67 LEU HA H 2.177 3.748 -5.675 1.00 . A A . 67 LEU HA 1 1 14 29318 1 1 67 LEU HB2 H 4.405 2.138 -6.886 1.00 . A A . 67 LEU HB2 1 1 14 29319 1 1 67 LEU HB3 H 2.792 2.428 -7.534 1.00 . A A . 67 LEU HB3 1 1 14 29320 1 1 67 LEU HD11 H 4.741 3.610 -9.842 1.00 . A A . 67 LEU HD11 1 1 14 29321 1 1 67 LEU HD12 H 5.395 2.488 -8.650 1.00 . A A . 67 LEU HD12 1 1 14 29322 1 1 67 LEU HD13 H 6.068 4.112 -8.792 1.00 . A A . 67 LEU HD13 1 1 14 29323 1 1 67 LEU HD21 H 3.400 5.691 -8.935 1.00 . A A . 67 LEU HD21 1 1 14 29324 1 1 67 LEU HD22 H 2.255 4.998 -7.786 1.00 . A A . 67 LEU HD22 1 1 14 29325 1 1 67 LEU HD23 H 2.611 4.156 -9.295 1.00 . A A . 67 LEU HD23 1 1 14 29326 1 1 67 LEU HG H 4.673 4.722 -7.175 1.00 . A A . 67 LEU HG 1 1 14 29327 1 1 67 LEU N N 4.067 4.112 -4.928 1.00 . A A . 67 LEU N 1 1 14 29328 1 1 67 LEU O O 1.766 1.560 -4.509 1.00 . A A . 67 LEU O 1 1 14 29329 1 1 68 HIS C C 2.989 0.259 -2.406 1.00 . A A . 68 HIS C 1 1 14 29330 1 1 68 HIS CA C 3.930 0.089 -3.596 1.00 . A A . 68 HIS CA 1 1 14 29331 1 1 68 HIS CB C 5.323 -0.308 -3.106 1.00 . A A . 68 HIS CB 1 1 14 29332 1 1 68 HIS CD2 C 7.327 -0.996 -4.602 1.00 . A A . 68 HIS CD2 1 1 14 29333 1 1 68 HIS CE1 C 6.470 -2.821 -5.466 1.00 . A A . 68 HIS CE1 1 1 14 29334 1 1 68 HIS CG C 6.085 -1.148 -4.085 1.00 . A A . 68 HIS CG 1 1 14 29335 1 1 68 HIS H H 4.876 1.677 -4.627 1.00 . A A . 68 HIS H 1 1 14 29336 1 1 68 HIS HA H 3.546 -0.693 -4.233 1.00 . A A . 68 HIS HA 1 1 14 29337 1 1 68 HIS HB2 H 5.899 0.586 -2.918 1.00 . A A . 68 HIS HB2 1 1 14 29338 1 1 68 HIS HB3 H 5.229 -0.870 -2.188 1.00 . A A . 68 HIS HB3 1 1 14 29339 1 1 68 HIS HD1 H 4.689 -2.678 -4.469 1.00 . A A . 68 HIS HD1 1 1 14 29340 1 1 68 HIS HD2 H 8.020 -0.196 -4.384 1.00 . A A . 68 HIS HD2 1 1 14 29341 1 1 68 HIS HE1 H 6.347 -3.724 -6.044 1.00 . A A . 68 HIS HE1 1 1 14 29342 1 1 68 HIS HE2 H 8.386 -2.251 -5.911 1.00 . A A . 68 HIS HE2 1 1 14 29343 1 1 68 HIS N N 3.999 1.315 -4.383 1.00 . A A . 68 HIS N 1 1 14 29344 1 1 68 HIS ND1 N 5.575 -2.299 -4.646 1.00 . A A . 68 HIS ND1 1 1 14 29345 1 1 68 HIS NE2 N 7.542 -2.049 -5.458 1.00 . A A . 68 HIS NE2 1 1 14 29346 1 1 68 HIS O O 2.115 -0.575 -2.170 1.00 . A A . 68 HIS O 1 1 14 29347 1 1 69 ARG C C 0.903 1.900 -0.910 1.00 . A A . 69 ARG C 1 1 14 29348 1 1 69 ARG CA C 2.345 1.621 -0.496 1.00 . A A . 69 ARG CA 1 1 14 29349 1 1 69 ARG CB C 2.903 2.815 0.282 1.00 . A A . 69 ARG CB 1 1 14 29350 1 1 69 ARG CD C 3.432 5.272 0.318 1.00 . A A . 69 ARG CD 1 1 14 29351 1 1 69 ARG CG C 2.898 4.113 -0.509 1.00 . A A . 69 ARG CG 1 1 14 29352 1 1 69 ARG CZ C 1.547 6.798 0.715 1.00 . A A . 69 ARG CZ 1 1 14 29353 1 1 69 ARG H H 3.889 1.971 -1.901 1.00 . A A . 69 ARG H 1 1 14 29354 1 1 69 ARG HA H 2.363 0.749 0.140 1.00 . A A . 69 ARG HA 1 1 14 29355 1 1 69 ARG HB2 H 2.309 2.960 1.172 1.00 . A A . 69 ARG HB2 1 1 14 29356 1 1 69 ARG HB3 H 3.921 2.598 0.569 1.00 . A A . 69 ARG HB3 1 1 14 29357 1 1 69 ARG HD2 H 4.224 4.907 0.955 1.00 . A A . 69 ARG HD2 1 1 14 29358 1 1 69 ARG HD3 H 3.825 6.023 -0.350 1.00 . A A . 69 ARG HD3 1 1 14 29359 1 1 69 ARG HE H 2.327 5.572 2.081 1.00 . A A . 69 ARG HE 1 1 14 29360 1 1 69 ARG HG2 H 3.521 3.993 -1.384 1.00 . A A . 69 ARG HG2 1 1 14 29361 1 1 69 ARG HG3 H 1.886 4.335 -0.813 1.00 . A A . 69 ARG HG3 1 1 14 29362 1 1 69 ARG HH11 H 2.303 6.850 -1.157 1.00 . A A . 69 ARG HH11 1 1 14 29363 1 1 69 ARG HH12 H 0.973 7.921 -0.864 1.00 . A A . 69 ARG HH12 1 1 14 29364 1 1 69 ARG HH21 H 0.576 6.978 2.479 1.00 . A A . 69 ARG HH21 1 1 14 29365 1 1 69 ARG HH22 H -0.008 7.994 1.205 1.00 . A A . 69 ARG HH22 1 1 14 29366 1 1 69 ARG N N 3.176 1.343 -1.661 1.00 . A A . 69 ARG N 1 1 14 29367 1 1 69 ARG NE N 2.394 5.873 1.151 1.00 . A A . 69 ARG NE 1 1 14 29368 1 1 69 ARG NH1 N 1.613 7.225 -0.538 1.00 . A A . 69 ARG NH1 1 1 14 29369 1 1 69 ARG NH2 N 0.629 7.298 1.534 1.00 . A A . 69 ARG NH2 1 1 14 29370 1 1 69 ARG O O -0.029 1.671 -0.140 1.00 . A A . 69 ARG O 1 1 14 29371 1 1 70 ASN C C -1.356 1.430 -3.006 1.00 . A A . 70 ASN C 1 1 14 29372 1 1 70 ASN CA C -0.600 2.705 -2.646 1.00 . A A . 70 ASN CA 1 1 14 29373 1 1 70 ASN CB C -0.494 3.612 -3.874 1.00 . A A . 70 ASN CB 1 1 14 29374 1 1 70 ASN CG C -0.412 5.080 -3.503 1.00 . A A . 70 ASN CG 1 1 14 29375 1 1 70 ASN H H 1.511 2.556 -2.698 1.00 . A A . 70 ASN H 1 1 14 29376 1 1 70 ASN HA H -1.143 3.225 -1.872 1.00 . A A . 70 ASN HA 1 1 14 29377 1 1 70 ASN HB2 H 0.395 3.352 -4.431 1.00 . A A . 70 ASN HB2 1 1 14 29378 1 1 70 ASN HB3 H -1.362 3.465 -4.499 1.00 . A A . 70 ASN HB3 1 1 14 29379 1 1 70 ASN HD21 H -1.072 5.598 -5.306 1.00 . A A . 70 ASN HD21 1 1 14 29380 1 1 70 ASN HD22 H -0.732 6.904 -4.227 1.00 . A A . 70 ASN HD22 1 1 14 29381 1 1 70 ASN N N 0.728 2.395 -2.131 1.00 . A A . 70 ASN N 1 1 14 29382 1 1 70 ASN ND2 N -0.776 5.948 -4.440 1.00 . A A . 70 ASN ND2 1 1 14 29383 1 1 70 ASN O O -2.579 1.365 -2.881 1.00 . A A . 70 ASN O 1 1 14 29384 1 1 70 ASN OD1 O -0.026 5.430 -2.387 1.00 . A A . 70 ASN OD1 1 1 14 29385 1 1 71 ARG C C -1.722 -1.606 -2.602 1.00 . A A . 71 ARG C 1 1 14 29386 1 1 71 ARG CA C -1.219 -0.855 -3.832 1.00 . A A . 71 ARG CA 1 1 14 29387 1 1 71 ARG CB C -0.206 -1.716 -4.589 1.00 . A A . 71 ARG CB 1 1 14 29388 1 1 71 ARG CD C 0.795 -2.355 -6.804 1.00 . A A . 71 ARG CD 1 1 14 29389 1 1 71 ARG CG C -0.094 -1.367 -6.064 1.00 . A A . 71 ARG CG 1 1 14 29390 1 1 71 ARG CZ C 0.553 -4.633 -7.698 1.00 . A A . 71 ARG CZ 1 1 14 29391 1 1 71 ARG H H 0.351 0.531 -3.531 1.00 . A A . 71 ARG H 1 1 14 29392 1 1 71 ARG HA H -2.058 -0.648 -4.480 1.00 . A A . 71 ARG HA 1 1 14 29393 1 1 71 ARG HB2 H 0.766 -1.589 -4.137 1.00 . A A . 71 ARG HB2 1 1 14 29394 1 1 71 ARG HB3 H -0.500 -2.751 -4.508 1.00 . A A . 71 ARG HB3 1 1 14 29395 1 1 71 ARG HD2 H 0.908 -2.023 -7.825 1.00 . A A . 71 ARG HD2 1 1 14 29396 1 1 71 ARG HD3 H 1.762 -2.378 -6.324 1.00 . A A . 71 ARG HD3 1 1 14 29397 1 1 71 ARG HE H -0.415 -3.925 -6.104 1.00 . A A . 71 ARG HE 1 1 14 29398 1 1 71 ARG HG2 H -1.079 -1.387 -6.506 1.00 . A A . 71 ARG HG2 1 1 14 29399 1 1 71 ARG HG3 H 0.326 -0.377 -6.159 1.00 . A A . 71 ARG HG3 1 1 14 29400 1 1 71 ARG HH11 H 1.847 -3.456 -8.708 1.00 . A A . 71 ARG HH11 1 1 14 29401 1 1 71 ARG HH12 H 1.668 -5.064 -9.328 1.00 . A A . 71 ARG HH12 1 1 14 29402 1 1 71 ARG HH21 H -0.660 -6.045 -6.910 1.00 . A A . 71 ARG HH21 1 1 14 29403 1 1 71 ARG HH22 H 0.241 -6.535 -8.304 1.00 . A A . 71 ARG HH22 1 1 14 29404 1 1 71 ARG N N -0.619 0.418 -3.453 1.00 . A A . 71 ARG N 1 1 14 29405 1 1 71 ARG NE N 0.233 -3.703 -6.804 1.00 . A A . 71 ARG NE 1 1 14 29406 1 1 71 ARG NH1 N 1.427 -4.362 -8.657 1.00 . A A . 71 ARG NH1 1 1 14 29407 1 1 71 ARG NH2 N -0.001 -5.836 -7.632 1.00 . A A . 71 ARG NH2 1 1 14 29408 1 1 71 ARG O O -2.795 -2.207 -2.626 1.00 . A A . 71 ARG O 1 1 14 29409 1 1 72 ALA C C -2.726 -1.887 0.129 1.00 . A A . 72 ALA C 1 1 14 29410 1 1 72 ALA CA C -1.303 -2.243 -0.291 1.00 . A A . 72 ALA CA 1 1 14 29411 1 1 72 ALA CB C -0.320 -1.886 0.814 1.00 . A A . 72 ALA CB 1 1 14 29412 1 1 72 ALA H H -0.094 -1.072 -1.573 1.00 . A A . 72 ALA H 1 1 14 29413 1 1 72 ALA HA H -1.245 -3.308 -0.462 1.00 . A A . 72 ALA HA 1 1 14 29414 1 1 72 ALA HB1 H 0.584 -2.464 0.690 1.00 . A A . 72 ALA HB1 1 1 14 29415 1 1 72 ALA HB2 H -0.087 -0.834 0.762 1.00 . A A . 72 ALA HB2 1 1 14 29416 1 1 72 ALA HB3 H -0.761 -2.111 1.774 1.00 . A A . 72 ALA HB3 1 1 14 29417 1 1 72 ALA N N -0.938 -1.568 -1.530 1.00 . A A . 72 ALA N 1 1 14 29418 1 1 72 ALA O O -3.413 -2.685 0.765 1.00 . A A . 72 ALA O 1 1 14 29419 1 1 73 ALA C C -5.563 -1.048 -0.615 1.00 . A A . 73 ALA C 1 1 14 29420 1 1 73 ALA CA C -4.502 -0.224 0.106 1.00 . A A . 73 ALA CA 1 1 14 29421 1 1 73 ALA CB C -4.655 1.251 -0.233 1.00 . A A . 73 ALA CB 1 1 14 29422 1 1 73 ALA H H -2.566 -0.093 -0.738 1.00 . A A . 73 ALA H 1 1 14 29423 1 1 73 ALA HA H -4.635 -0.338 1.173 1.00 . A A . 73 ALA HA 1 1 14 29424 1 1 73 ALA HB1 H -5.249 1.353 -1.130 1.00 . A A . 73 ALA HB1 1 1 14 29425 1 1 73 ALA HB2 H -5.145 1.760 0.584 1.00 . A A . 73 ALA HB2 1 1 14 29426 1 1 73 ALA HB3 H -3.680 1.686 -0.396 1.00 . A A . 73 ALA HB3 1 1 14 29427 1 1 73 ALA N N -3.161 -0.684 -0.232 1.00 . A A . 73 ALA N 1 1 14 29428 1 1 73 ALA O O -6.357 -1.745 0.018 1.00 . A A . 73 ALA O 1 1 14 29429 1 1 74 CYS C C -6.674 -3.136 -2.255 1.00 . A A . 74 CYS C 1 1 14 29430 1 1 74 CYS CA C -6.538 -1.699 -2.748 1.00 . A A . 74 CYS CA 1 1 14 29431 1 1 74 CYS CB C -6.118 -1.689 -4.218 1.00 . A A . 74 CYS CB 1 1 14 29432 1 1 74 CYS H H -4.914 -0.390 -2.387 1.00 . A A . 74 CYS H 1 1 14 29433 1 1 74 CYS HA H -7.493 -1.207 -2.652 1.00 . A A . 74 CYS HA 1 1 14 29434 1 1 74 CYS HB2 H -5.166 -2.191 -4.317 1.00 . A A . 74 CYS HB2 1 1 14 29435 1 1 74 CYS HB3 H -6.858 -2.218 -4.800 1.00 . A A . 74 CYS HB3 1 1 14 29436 1 1 74 CYS HG H -4.650 0.191 -5.120 1.00 . A A . 74 CYS HG 1 1 14 29437 1 1 74 CYS N N -5.572 -0.962 -1.940 1.00 . A A . 74 CYS N 1 1 14 29438 1 1 74 CYS O O -7.773 -3.594 -1.941 1.00 . A A . 74 CYS O 1 1 14 29439 1 1 74 CYS SG S -5.940 -0.034 -4.924 1.00 . A A . 74 CYS SG 1 1 14 29440 1 1 75 HIS C C -6.407 -5.398 -0.492 1.00 . A A . 75 HIS C 1 1 14 29441 1 1 75 HIS CA C -5.545 -5.230 -1.739 1.00 . A A . 75 HIS CA 1 1 14 29442 1 1 75 HIS CB C -4.115 -5.688 -1.450 1.00 . A A . 75 HIS CB 1 1 14 29443 1 1 75 HIS CD2 C -2.076 -5.452 -3.035 1.00 . A A . 75 HIS CD2 1 1 14 29444 1 1 75 HIS CE1 C -2.796 -6.715 -4.676 1.00 . A A . 75 HIS CE1 1 1 14 29445 1 1 75 HIS CG C -3.298 -5.916 -2.685 1.00 . A A . 75 HIS CG 1 1 14 29446 1 1 75 HIS H H -4.706 -3.424 -2.457 1.00 . A A . 75 HIS H 1 1 14 29447 1 1 75 HIS HA H -5.956 -5.839 -2.530 1.00 . A A . 75 HIS HA 1 1 14 29448 1 1 75 HIS HB2 H -3.616 -4.937 -0.857 1.00 . A A . 75 HIS HB2 1 1 14 29449 1 1 75 HIS HB3 H -4.146 -6.616 -0.897 1.00 . A A . 75 HIS HB3 1 1 14 29450 1 1 75 HIS HD1 H -4.575 -7.183 -3.781 1.00 . A A . 75 HIS HD1 1 1 14 29451 1 1 75 HIS HD2 H -1.444 -4.800 -2.448 1.00 . A A . 75 HIS HD2 1 1 14 29452 1 1 75 HIS HE1 H -2.854 -7.249 -5.613 1.00 . A A . 75 HIS HE1 1 1 14 29453 1 1 75 HIS HE2 H -0.932 -5.869 -4.747 1.00 . A A . 75 HIS HE2 1 1 14 29454 1 1 75 HIS N N -5.551 -3.844 -2.192 1.00 . A A . 75 HIS N 1 1 14 29455 1 1 75 HIS ND1 N -3.723 -6.703 -3.734 1.00 . A A . 75 HIS ND1 1 1 14 29456 1 1 75 HIS NE2 N -1.786 -5.963 -4.277 1.00 . A A . 75 HIS NE2 1 1 14 29457 1 1 75 HIS O O -7.393 -6.136 -0.500 1.00 . A A . 75 HIS O 1 1 14 29458 1 1 76 LEU C C -8.272 -4.768 1.584 1.00 . A A . 76 LEU C 1 1 14 29459 1 1 76 LEU CA C -6.768 -4.781 1.835 1.00 . A A . 76 LEU CA 1 1 14 29460 1 1 76 LEU CB C -6.381 -3.614 2.745 1.00 . A A . 76 LEU CB 1 1 14 29461 1 1 76 LEU CD1 C -4.492 -2.271 3.702 1.00 . A A . 76 LEU CD1 1 1 14 29462 1 1 76 LEU CD2 C -4.954 -4.571 4.572 1.00 . A A . 76 LEU CD2 1 1 14 29463 1 1 76 LEU CG C -4.976 -3.669 3.346 1.00 . A A . 76 LEU CG 1 1 14 29464 1 1 76 LEU H H -5.236 -4.137 0.525 1.00 . A A . 76 LEU H 1 1 14 29465 1 1 76 LEU HA H -6.504 -5.708 2.321 1.00 . A A . 76 LEU HA 1 1 14 29466 1 1 76 LEU HB2 H -6.458 -2.705 2.169 1.00 . A A . 76 LEU HB2 1 1 14 29467 1 1 76 LEU HB3 H -7.089 -3.582 3.561 1.00 . A A . 76 LEU HB3 1 1 14 29468 1 1 76 LEU HD11 H -3.418 -2.226 3.604 1.00 . A A . 76 LEU HD11 1 1 14 29469 1 1 76 LEU HD12 H -4.771 -2.043 4.720 1.00 . A A . 76 LEU HD12 1 1 14 29470 1 1 76 LEU HD13 H -4.946 -1.553 3.035 1.00 . A A . 76 LEU HD13 1 1 14 29471 1 1 76 LEU HD21 H -4.656 -5.567 4.280 1.00 . A A . 76 LEU HD21 1 1 14 29472 1 1 76 LEU HD22 H -5.941 -4.605 5.011 1.00 . A A . 76 LEU HD22 1 1 14 29473 1 1 76 LEU HD23 H -4.252 -4.181 5.293 1.00 . A A . 76 LEU HD23 1 1 14 29474 1 1 76 LEU HG H -4.294 -4.080 2.615 1.00 . A A . 76 LEU HG 1 1 14 29475 1 1 76 LEU N N -6.029 -4.708 0.579 1.00 . A A . 76 LEU N 1 1 14 29476 1 1 76 LEU O O -9.037 -5.424 2.292 1.00 . A A . 76 LEU O 1 1 14 29477 1 1 77 LYS C C -10.542 -5.120 -0.612 1.00 . A A . 77 LYS C 1 1 14 29478 1 1 77 LYS CA C -10.103 -3.921 0.222 1.00 . A A . 77 LYS CA 1 1 14 29479 1 1 77 LYS CB C -10.373 -2.626 -0.547 1.00 . A A . 77 LYS CB 1 1 14 29480 1 1 77 LYS CD C -11.123 -0.908 1.125 1.00 . A A . 77 LYS CD 1 1 14 29481 1 1 77 LYS CE C -10.895 0.513 1.618 1.00 . A A . 77 LYS CE 1 1 14 29482 1 1 77 LYS CG C -9.993 -1.372 0.222 1.00 . A A . 77 LYS CG 1 1 14 29483 1 1 77 LYS H H -8.033 -3.517 0.043 1.00 . A A . 77 LYS H 1 1 14 29484 1 1 77 LYS HA H -10.671 -3.909 1.140 1.00 . A A . 77 LYS HA 1 1 14 29485 1 1 77 LYS HB2 H -9.808 -2.644 -1.467 1.00 . A A . 77 LYS HB2 1 1 14 29486 1 1 77 LYS HB3 H -11.426 -2.573 -0.782 1.00 . A A . 77 LYS HB3 1 1 14 29487 1 1 77 LYS HD2 H -12.050 -0.940 0.573 1.00 . A A . 77 LYS HD2 1 1 14 29488 1 1 77 LYS HD3 H -11.186 -1.569 1.977 1.00 . A A . 77 LYS HD3 1 1 14 29489 1 1 77 LYS HE2 H -10.164 0.492 2.412 1.00 . A A . 77 LYS HE2 1 1 14 29490 1 1 77 LYS HE3 H -10.519 1.108 0.799 1.00 . A A . 77 LYS HE3 1 1 14 29491 1 1 77 LYS HG2 H -9.124 -1.581 0.829 1.00 . A A . 77 LYS HG2 1 1 14 29492 1 1 77 LYS HG3 H -9.761 -0.585 -0.483 1.00 . A A . 77 LYS HG3 1 1 14 29493 1 1 77 LYS HZ1 H -11.984 2.130 2.368 1.00 . A A . 77 LYS HZ1 1 1 14 29494 1 1 77 LYS HZ2 H -12.471 0.632 2.984 1.00 . A A . 77 LYS HZ2 1 1 14 29495 1 1 77 LYS HZ3 H -12.895 1.076 1.408 1.00 . A A . 77 LYS HZ3 1 1 14 29496 1 1 77 LYS N N -8.691 -4.018 0.571 1.00 . A A . 77 LYS N 1 1 14 29497 1 1 77 LYS NZ N -12.149 1.131 2.130 1.00 . A A . 77 LYS NZ 1 1 14 29498 1 1 77 LYS O O -11.688 -5.563 -0.527 1.00 . A A . 77 LYS O 1 1 14 29499 1 1 78 LEU C C -9.486 -8.091 -1.589 1.00 . A A . 78 LEU C 1 1 14 29500 1 1 78 LEU CA C -9.914 -6.793 -2.265 1.00 . A A . 78 LEU CA 1 1 14 29501 1 1 78 LEU CB C -9.205 -6.649 -3.613 1.00 . A A . 78 LEU CB 1 1 14 29502 1 1 78 LEU CD1 C -8.402 -5.024 -5.345 1.00 . A A . 78 LEU CD1 1 1 14 29503 1 1 78 LEU CD2 C -10.827 -5.626 -5.227 1.00 . A A . 78 LEU CD2 1 1 14 29504 1 1 78 LEU CG C -9.553 -5.402 -4.426 1.00 . A A . 78 LEU CG 1 1 14 29505 1 1 78 LEU H H -8.727 -5.247 -1.441 1.00 . A A . 78 LEU H 1 1 14 29506 1 1 78 LEU HA H -10.981 -6.821 -2.430 1.00 . A A . 78 LEU HA 1 1 14 29507 1 1 78 LEU HB2 H -8.142 -6.636 -3.428 1.00 . A A . 78 LEU HB2 1 1 14 29508 1 1 78 LEU HB3 H -9.454 -7.515 -4.211 1.00 . A A . 78 LEU HB3 1 1 14 29509 1 1 78 LEU HD11 H -7.792 -5.894 -5.533 1.00 . A A . 78 LEU HD11 1 1 14 29510 1 1 78 LEU HD12 H -7.803 -4.259 -4.875 1.00 . A A . 78 LEU HD12 1 1 14 29511 1 1 78 LEU HD13 H -8.795 -4.651 -6.279 1.00 . A A . 78 LEU HD13 1 1 14 29512 1 1 78 LEU HD21 H -10.605 -6.236 -6.091 1.00 . A A . 78 LEU HD21 1 1 14 29513 1 1 78 LEU HD22 H -11.221 -4.674 -5.551 1.00 . A A . 78 LEU HD22 1 1 14 29514 1 1 78 LEU HD23 H -11.557 -6.128 -4.610 1.00 . A A . 78 LEU HD23 1 1 14 29515 1 1 78 LEU HG H -9.724 -4.576 -3.749 1.00 . A A . 78 LEU HG 1 1 14 29516 1 1 78 LEU N N -9.623 -5.643 -1.416 1.00 . A A . 78 LEU N 1 1 14 29517 1 1 78 LEU O O -8.913 -8.974 -2.226 1.00 . A A . 78 LEU O 1 1 14 29518 1 1 79 GLU C C -8.017 -9.876 0.100 1.00 . A A . 79 GLU C 1 1 14 29519 1 1 79 GLU CA C -9.417 -9.392 0.467 1.00 . A A . 79 GLU CA 1 1 14 29520 1 1 79 GLU CB C -10.436 -10.506 0.217 1.00 . A A . 79 GLU CB 1 1 14 29521 1 1 79 GLU CD C -12.703 -11.462 0.789 1.00 . A A . 79 GLU CD 1 1 14 29522 1 1 79 GLU CG C -11.615 -10.478 1.174 1.00 . A A . 79 GLU CG 1 1 14 29523 1 1 79 GLU H H -10.230 -7.462 0.158 1.00 . A A . 79 GLU H 1 1 14 29524 1 1 79 GLU HA H -9.432 -9.132 1.515 1.00 . A A . 79 GLU HA 1 1 14 29525 1 1 79 GLU HB2 H -10.814 -10.412 -0.791 1.00 . A A . 79 GLU HB2 1 1 14 29526 1 1 79 GLU HB3 H -9.940 -11.460 0.318 1.00 . A A . 79 GLU HB3 1 1 14 29527 1 1 79 GLU HG2 H -11.264 -10.725 2.165 1.00 . A A . 79 GLU HG2 1 1 14 29528 1 1 79 GLU HG3 H -12.035 -9.483 1.180 1.00 . A A . 79 GLU HG3 1 1 14 29529 1 1 79 GLU N N -9.771 -8.200 -0.295 1.00 . A A . 79 GLU N 1 1 14 29530 1 1 79 GLU O O -7.801 -11.066 -0.129 1.00 . A A . 79 GLU O 1 1 14 29531 1 1 79 GLU OE1 O -12.519 -12.674 1.024 1.00 . A A . 79 GLU OE1 1 1 14 29532 1 1 79 GLU OE2 O -13.740 -11.018 0.251 1.00 . A A . 79 GLU OE2 1 1 14 29533 1 1 80 ASP C C -4.737 -8.809 0.802 1.00 . A A . 80 ASP C 1 1 14 29534 1 1 80 ASP CA C -5.692 -9.276 -0.292 1.00 . A A . 80 ASP CA 1 1 14 29535 1 1 80 ASP CB C -5.306 -8.641 -1.628 1.00 . A A . 80 ASP CB 1 1 14 29536 1 1 80 ASP CG C -5.806 -9.440 -2.815 1.00 . A A . 80 ASP CG 1 1 14 29537 1 1 80 ASP H H -7.306 -8.013 0.240 1.00 . A A . 80 ASP H 1 1 14 29538 1 1 80 ASP HA H -5.620 -10.350 -0.380 1.00 . A A . 80 ASP HA 1 1 14 29539 1 1 80 ASP HB2 H -5.728 -7.648 -1.683 1.00 . A A . 80 ASP HB2 1 1 14 29540 1 1 80 ASP HB3 H -4.230 -8.573 -1.690 1.00 . A A . 80 ASP HB3 1 1 14 29541 1 1 80 ASP N N -7.071 -8.945 0.047 1.00 . A A . 80 ASP N 1 1 14 29542 1 1 80 ASP O O -3.633 -8.343 0.519 1.00 . A A . 80 ASP O 1 1 14 29543 1 1 80 ASP OD1 O -5.710 -10.684 -2.775 1.00 . A A . 80 ASP OD1 1 1 14 29544 1 1 80 ASP OD2 O -6.293 -8.822 -3.785 1.00 . A A . 80 ASP OD2 1 1 14 29545 1 1 81 TYR C C -2.979 -9.180 3.139 1.00 . A A . 81 TYR C 1 1 14 29546 1 1 81 TYR CA C -4.355 -8.523 3.188 1.00 . A A . 81 TYR CA 1 1 14 29547 1 1 81 TYR CB C -5.056 -8.878 4.501 1.00 . A A . 81 TYR CB 1 1 14 29548 1 1 81 TYR CD1 C -7.466 -9.402 3.962 1.00 . A A . 81 TYR CD1 1 1 14 29549 1 1 81 TYR CD2 C -6.983 -7.349 5.073 1.00 . A A . 81 TYR CD2 1 1 14 29550 1 1 81 TYR CE1 C -8.813 -9.095 3.970 1.00 . A A . 81 TYR CE1 1 1 14 29551 1 1 81 TYR CE2 C -8.327 -7.034 5.086 1.00 . A A . 81 TYR CE2 1 1 14 29552 1 1 81 TYR CG C -6.529 -8.537 4.512 1.00 . A A . 81 TYR CG 1 1 14 29553 1 1 81 TYR CZ C -9.239 -7.910 4.533 1.00 . A A . 81 TYR CZ 1 1 14 29554 1 1 81 TYR H H -6.059 -9.314 2.214 1.00 . A A . 81 TYR H 1 1 14 29555 1 1 81 TYR HA H -4.232 -7.451 3.136 1.00 . A A . 81 TYR HA 1 1 14 29556 1 1 81 TYR HB2 H -4.960 -9.939 4.676 1.00 . A A . 81 TYR HB2 1 1 14 29557 1 1 81 TYR HB3 H -4.584 -8.340 5.310 1.00 . A A . 81 TYR HB3 1 1 14 29558 1 1 81 TYR HD1 H -7.130 -10.330 3.522 1.00 . A A . 81 TYR HD1 1 1 14 29559 1 1 81 TYR HD2 H -6.266 -6.666 5.504 1.00 . A A . 81 TYR HD2 1 1 14 29560 1 1 81 TYR HE1 H -9.527 -9.780 3.538 1.00 . A A . 81 TYR HE1 1 1 14 29561 1 1 81 TYR HE2 H -8.661 -6.107 5.527 1.00 . A A . 81 TYR HE2 1 1 14 29562 1 1 81 TYR HH H -11.058 -8.229 3.999 1.00 . A A . 81 TYR HH 1 1 14 29563 1 1 81 TYR N N -5.170 -8.935 2.052 1.00 . A A . 81 TYR N 1 1 14 29564 1 1 81 TYR O O -1.966 -8.549 3.444 1.00 . A A . 81 TYR O 1 1 14 29565 1 1 81 TYR OH O -10.579 -7.599 4.544 1.00 . A A . 81 TYR OH 1 1 14 29566 1 1 82 ASP C C -0.630 -10.372 1.949 1.00 . A A . 82 ASP C 1 1 14 29567 1 1 82 ASP CA C -1.700 -11.194 2.661 1.00 . A A . 82 ASP CA 1 1 14 29568 1 1 82 ASP CB C -1.920 -12.516 1.924 1.00 . A A . 82 ASP CB 1 1 14 29569 1 1 82 ASP CG C -0.622 -13.137 1.448 1.00 . A A . 82 ASP CG 1 1 14 29570 1 1 82 ASP H H -3.792 -10.898 2.522 1.00 . A A . 82 ASP H 1 1 14 29571 1 1 82 ASP HA H -1.365 -11.404 3.665 1.00 . A A . 82 ASP HA 1 1 14 29572 1 1 82 ASP HB2 H -2.409 -13.214 2.588 1.00 . A A . 82 ASP HB2 1 1 14 29573 1 1 82 ASP HB3 H -2.551 -12.340 1.065 1.00 . A A . 82 ASP HB3 1 1 14 29574 1 1 82 ASP N N -2.951 -10.450 2.752 1.00 . A A . 82 ASP N 1 1 14 29575 1 1 82 ASP O O 0.431 -10.095 2.508 1.00 . A A . 82 ASP O 1 1 14 29576 1 1 82 ASP OD1 O 0.031 -12.544 0.565 1.00 . A A . 82 ASP OD1 1 1 14 29577 1 1 82 ASP OD2 O -0.259 -14.218 1.959 1.00 . A A . 82 ASP OD2 1 1 14 29578 1 1 83 LYS C C 0.237 -7.821 0.545 1.00 . A A . 83 LYS C 1 1 14 29579 1 1 83 LYS CA C 0.021 -9.196 -0.081 1.00 . A A . 83 LYS CA 1 1 14 29580 1 1 83 LYS CB C -0.493 -9.041 -1.514 1.00 . A A . 83 LYS CB 1 1 14 29581 1 1 83 LYS CD C -1.483 -10.244 -3.484 1.00 . A A . 83 LYS CD 1 1 14 29582 1 1 83 LYS CE C -1.276 -11.402 -4.448 1.00 . A A . 83 LYS CE 1 1 14 29583 1 1 83 LYS CG C -0.564 -10.351 -2.279 1.00 . A A . 83 LYS CG 1 1 14 29584 1 1 83 LYS H H -1.778 -10.238 0.317 1.00 . A A . 83 LYS H 1 1 14 29585 1 1 83 LYS HA H 0.964 -9.721 -0.100 1.00 . A A . 83 LYS HA 1 1 14 29586 1 1 83 LYS HB2 H -1.483 -8.612 -1.484 1.00 . A A . 83 LYS HB2 1 1 14 29587 1 1 83 LYS HB3 H 0.164 -8.371 -2.049 1.00 . A A . 83 LYS HB3 1 1 14 29588 1 1 83 LYS HD2 H -2.508 -10.251 -3.146 1.00 . A A . 83 LYS HD2 1 1 14 29589 1 1 83 LYS HD3 H -1.279 -9.316 -4.000 1.00 . A A . 83 LYS HD3 1 1 14 29590 1 1 83 LYS HE2 H -0.321 -11.282 -4.935 1.00 . A A . 83 LYS HE2 1 1 14 29591 1 1 83 LYS HE3 H -1.281 -12.325 -3.887 1.00 . A A . 83 LYS HE3 1 1 14 29592 1 1 83 LYS HG2 H 0.427 -10.613 -2.619 1.00 . A A . 83 LYS HG2 1 1 14 29593 1 1 83 LYS HG3 H -0.937 -11.123 -1.621 1.00 . A A . 83 LYS HG3 1 1 14 29594 1 1 83 LYS HZ1 H -3.079 -12.139 -5.202 1.00 . A A . 83 LYS HZ1 1 1 14 29595 1 1 83 LYS HZ2 H -1.943 -11.759 -6.395 1.00 . A A . 83 LYS HZ2 1 1 14 29596 1 1 83 LYS HZ3 H -2.780 -10.522 -5.600 1.00 . A A . 83 LYS HZ3 1 1 14 29597 1 1 83 LYS N N -0.915 -9.986 0.710 1.00 . A A . 83 LYS N 1 1 14 29598 1 1 83 LYS NZ N -2.344 -11.459 -5.484 1.00 . A A . 83 LYS NZ 1 1 14 29599 1 1 83 LYS O O 1.365 -7.340 0.634 1.00 . A A . 83 LYS O 1 1 14 29600 1 1 84 ALA C C 0.458 -5.751 2.474 1.00 . A A . 84 ALA C 1 1 14 29601 1 1 84 ALA CA C -0.783 -5.879 1.597 1.00 . A A . 84 ALA CA 1 1 14 29602 1 1 84 ALA CB C -2.038 -5.612 2.414 1.00 . A A . 84 ALA CB 1 1 14 29603 1 1 84 ALA H H -1.725 -7.632 0.878 1.00 . A A . 84 ALA H 1 1 14 29604 1 1 84 ALA HA H -0.732 -5.141 0.809 1.00 . A A . 84 ALA HA 1 1 14 29605 1 1 84 ALA HB1 H -1.806 -5.693 3.466 1.00 . A A . 84 ALA HB1 1 1 14 29606 1 1 84 ALA HB2 H -2.402 -4.618 2.201 1.00 . A A . 84 ALA HB2 1 1 14 29607 1 1 84 ALA HB3 H -2.796 -6.336 2.156 1.00 . A A . 84 ALA HB3 1 1 14 29608 1 1 84 ALA N N -0.853 -7.196 0.977 1.00 . A A . 84 ALA N 1 1 14 29609 1 1 84 ALA O O 1.153 -4.736 2.437 1.00 . A A . 84 ALA O 1 1 14 29610 1 1 85 GLU C C 3.183 -6.667 3.354 1.00 . A A . 85 GLU C 1 1 14 29611 1 1 85 GLU CA C 1.887 -6.787 4.150 1.00 . A A . 85 GLU CA 1 1 14 29612 1 1 85 GLU CB C 1.910 -8.063 4.993 1.00 . A A . 85 GLU CB 1 1 14 29613 1 1 85 GLU CD C 3.038 -9.274 6.902 1.00 . A A . 85 GLU CD 1 1 14 29614 1 1 85 GLU CG C 2.715 -7.932 6.275 1.00 . A A . 85 GLU CG 1 1 14 29615 1 1 85 GLU H H 0.138 -7.567 3.248 1.00 . A A . 85 GLU H 1 1 14 29616 1 1 85 GLU HA H 1.802 -5.934 4.807 1.00 . A A . 85 GLU HA 1 1 14 29617 1 1 85 GLU HB2 H 0.895 -8.326 5.255 1.00 . A A . 85 GLU HB2 1 1 14 29618 1 1 85 GLU HB3 H 2.338 -8.861 4.405 1.00 . A A . 85 GLU HB3 1 1 14 29619 1 1 85 GLU HG2 H 3.641 -7.423 6.053 1.00 . A A . 85 GLU HG2 1 1 14 29620 1 1 85 GLU HG3 H 2.146 -7.348 6.984 1.00 . A A . 85 GLU HG3 1 1 14 29621 1 1 85 GLU N N 0.730 -6.786 3.263 1.00 . A A . 85 GLU N 1 1 14 29622 1 1 85 GLU O O 3.975 -5.748 3.568 1.00 . A A . 85 GLU O 1 1 14 29623 1 1 85 GLU OE1 O 2.119 -10.113 7.012 1.00 . A A . 85 GLU OE1 1 1 14 29624 1 1 85 GLU OE2 O 4.208 -9.486 7.283 1.00 . A A . 85 GLU OE2 1 1 14 29625 1 1 86 THR C C 4.779 -6.265 0.903 1.00 . A A . 86 THR C 1 1 14 29626 1 1 86 THR CA C 4.595 -7.605 1.607 1.00 . A A . 86 THR CA 1 1 14 29627 1 1 86 THR CB C 4.547 -8.725 0.550 1.00 . A A . 86 THR CB 1 1 14 29628 1 1 86 THR CG2 C 5.802 -8.711 -0.309 1.00 . A A . 86 THR CG2 1 1 14 29629 1 1 86 THR H H 2.727 -8.310 2.311 1.00 . A A . 86 THR H 1 1 14 29630 1 1 86 THR HA H 5.444 -7.782 2.251 1.00 . A A . 86 THR HA 1 1 14 29631 1 1 86 THR HB H 3.690 -8.561 -0.087 1.00 . A A . 86 THR HB 1 1 14 29632 1 1 86 THR HG1 H 3.532 -10.084 1.556 1.00 . A A . 86 THR HG1 1 1 14 29633 1 1 86 THR HG21 H 5.862 -7.774 -0.844 1.00 . A A . 86 THR HG21 1 1 14 29634 1 1 86 THR HG22 H 5.763 -9.527 -1.016 1.00 . A A . 86 THR HG22 1 1 14 29635 1 1 86 THR HG23 H 6.671 -8.821 0.321 1.00 . A A . 86 THR HG23 1 1 14 29636 1 1 86 THR N N 3.395 -7.603 2.434 1.00 . A A . 86 THR N 1 1 14 29637 1 1 86 THR O O 5.806 -5.607 1.062 1.00 . A A . 86 THR O 1 1 14 29638 1 1 86 THR OG1 O 4.417 -9.998 1.192 1.00 . A A . 86 THR OG1 1 1 14 29639 1 1 87 GLU C C 4.391 -3.493 0.277 1.00 . A A . 87 GLU C 1 1 14 29640 1 1 87 GLU CA C 3.830 -4.606 -0.603 1.00 . A A . 87 GLU CA 1 1 14 29641 1 1 87 GLU CB C 2.436 -4.221 -1.104 1.00 . A A . 87 GLU CB 1 1 14 29642 1 1 87 GLU CD C 2.487 -5.174 -3.443 1.00 . A A . 87 GLU CD 1 1 14 29643 1 1 87 GLU CG C 1.838 -5.227 -2.073 1.00 . A A . 87 GLU CG 1 1 14 29644 1 1 87 GLU H H 2.983 -6.437 0.039 1.00 . A A . 87 GLU H 1 1 14 29645 1 1 87 GLU HA H 4.482 -4.740 -1.452 1.00 . A A . 87 GLU HA 1 1 14 29646 1 1 87 GLU HB2 H 1.773 -4.132 -0.255 1.00 . A A . 87 GLU HB2 1 1 14 29647 1 1 87 GLU HB3 H 2.497 -3.265 -1.603 1.00 . A A . 87 GLU HB3 1 1 14 29648 1 1 87 GLU HG2 H 1.969 -6.219 -1.669 1.00 . A A . 87 GLU HG2 1 1 14 29649 1 1 87 GLU HG3 H 0.784 -5.020 -2.183 1.00 . A A . 87 GLU HG3 1 1 14 29650 1 1 87 GLU N N 3.776 -5.868 0.125 1.00 . A A . 87 GLU N 1 1 14 29651 1 1 87 GLU O O 5.398 -2.870 -0.058 1.00 . A A . 87 GLU O 1 1 14 29652 1 1 87 GLU OE1 O 2.927 -4.077 -3.848 1.00 . A A . 87 GLU OE1 1 1 14 29653 1 1 87 GLU OE2 O 2.556 -6.228 -4.109 1.00 . A A . 87 GLU OE2 1 1 14 29654 1 1 88 ALA C C 5.679 -2.228 2.507 1.00 . A A . 88 ALA C 1 1 14 29655 1 1 88 ALA CA C 4.164 -2.213 2.334 1.00 . A A . 88 ALA CA 1 1 14 29656 1 1 88 ALA CB C 3.475 -2.390 3.679 1.00 . A A . 88 ALA CB 1 1 14 29657 1 1 88 ALA H H 2.935 -3.779 1.617 1.00 . A A . 88 ALA H 1 1 14 29658 1 1 88 ALA HA H 3.868 -1.256 1.929 1.00 . A A . 88 ALA HA 1 1 14 29659 1 1 88 ALA HB1 H 4.221 -2.506 4.452 1.00 . A A . 88 ALA HB1 1 1 14 29660 1 1 88 ALA HB2 H 2.870 -1.521 3.891 1.00 . A A . 88 ALA HB2 1 1 14 29661 1 1 88 ALA HB3 H 2.848 -3.268 3.650 1.00 . A A . 88 ALA HB3 1 1 14 29662 1 1 88 ALA N N 3.731 -3.249 1.405 1.00 . A A . 88 ALA N 1 1 14 29663 1 1 88 ALA O O 6.337 -1.196 2.387 1.00 . A A . 88 ALA O 1 1 14 29664 1 1 89 SER C C 8.431 -3.049 1.767 1.00 . A A . 89 SER C 1 1 14 29665 1 1 89 SER CA C 7.663 -3.555 2.985 1.00 . A A . 89 SER CA 1 1 14 29666 1 1 89 SER CB C 8.014 -5.020 3.250 1.00 . A A . 89 SER CB 1 1 14 29667 1 1 89 SER H H 5.647 -4.194 2.874 1.00 . A A . 89 SER H 1 1 14 29668 1 1 89 SER HA H 7.944 -2.965 3.844 1.00 . A A . 89 SER HA 1 1 14 29669 1 1 89 SER HB2 H 7.389 -5.654 2.640 1.00 . A A . 89 SER HB2 1 1 14 29670 1 1 89 SER HB3 H 9.052 -5.190 3.001 1.00 . A A . 89 SER HB3 1 1 14 29671 1 1 89 SER HG H 6.873 -5.324 4.813 1.00 . A A . 89 SER HG 1 1 14 29672 1 1 89 SER N N 6.225 -3.406 2.791 1.00 . A A . 89 SER N 1 1 14 29673 1 1 89 SER O O 9.424 -2.334 1.898 1.00 . A A . 89 SER O 1 1 14 29674 1 1 89 SER OG O 7.811 -5.355 4.612 1.00 . A A . 89 SER OG 1 1 14 29675 1 1 90 LYS C C 8.581 -1.492 -0.803 1.00 . A A . 90 LYS C 1 1 14 29676 1 1 90 LYS CA C 8.602 -3.011 -0.661 1.00 . A A . 90 LYS CA 1 1 14 29677 1 1 90 LYS CB C 7.902 -3.655 -1.859 1.00 . A A . 90 LYS CB 1 1 14 29678 1 1 90 LYS CD C 7.607 -5.772 -3.179 1.00 . A A . 90 LYS CD 1 1 14 29679 1 1 90 LYS CE C 6.124 -5.728 -3.514 1.00 . A A . 90 LYS CE 1 1 14 29680 1 1 90 LYS CG C 7.887 -5.173 -1.811 1.00 . A A . 90 LYS CG 1 1 14 29681 1 1 90 LYS H H 7.166 -3.997 0.542 1.00 . A A . 90 LYS H 1 1 14 29682 1 1 90 LYS HA H 9.629 -3.344 -0.633 1.00 . A A . 90 LYS HA 1 1 14 29683 1 1 90 LYS HB2 H 6.880 -3.307 -1.893 1.00 . A A . 90 LYS HB2 1 1 14 29684 1 1 90 LYS HB3 H 8.407 -3.350 -2.764 1.00 . A A . 90 LYS HB3 1 1 14 29685 1 1 90 LYS HD2 H 8.149 -5.211 -3.926 1.00 . A A . 90 LYS HD2 1 1 14 29686 1 1 90 LYS HD3 H 7.939 -6.801 -3.187 1.00 . A A . 90 LYS HD3 1 1 14 29687 1 1 90 LYS HE2 H 5.571 -6.166 -2.697 1.00 . A A . 90 LYS HE2 1 1 14 29688 1 1 90 LYS HE3 H 5.827 -4.697 -3.638 1.00 . A A . 90 LYS HE3 1 1 14 29689 1 1 90 LYS HG2 H 8.849 -5.523 -1.467 1.00 . A A . 90 LYS HG2 1 1 14 29690 1 1 90 LYS HG3 H 7.118 -5.495 -1.123 1.00 . A A . 90 LYS HG3 1 1 14 29691 1 1 90 LYS HZ1 H 5.923 -7.498 -4.604 1.00 . A A . 90 LYS HZ1 1 1 14 29692 1 1 90 LYS HZ2 H 6.463 -6.185 -5.523 1.00 . A A . 90 LYS HZ2 1 1 14 29693 1 1 90 LYS HZ3 H 4.838 -6.284 -5.064 1.00 . A A . 90 LYS HZ3 1 1 14 29694 1 1 90 LYS N N 7.963 -3.426 0.582 1.00 . A A . 90 LYS N 1 1 14 29695 1 1 90 LYS NZ N 5.815 -6.476 -4.764 1.00 . A A . 90 LYS NZ 1 1 14 29696 1 1 90 LYS O O 9.379 -0.918 -1.543 1.00 . A A . 90 LYS O 1 1 14 29697 1 1 91 ALA C C 8.381 1.258 0.961 1.00 . A A . 91 ALA C 1 1 14 29698 1 1 91 ALA CA C 7.543 0.604 -0.132 1.00 . A A . 91 ALA CA 1 1 14 29699 1 1 91 ALA CB C 6.084 1.015 0.001 1.00 . A A . 91 ALA CB 1 1 14 29700 1 1 91 ALA H H 7.057 -1.362 0.483 1.00 . A A . 91 ALA H 1 1 14 29701 1 1 91 ALA HA H 7.900 0.939 -1.095 1.00 . A A . 91 ALA HA 1 1 14 29702 1 1 91 ALA HB1 H 5.474 0.384 -0.629 1.00 . A A . 91 ALA HB1 1 1 14 29703 1 1 91 ALA HB2 H 5.772 0.908 1.029 1.00 . A A . 91 ALA HB2 1 1 14 29704 1 1 91 ALA HB3 H 5.972 2.045 -0.305 1.00 . A A . 91 ALA HB3 1 1 14 29705 1 1 91 ALA N N 7.664 -0.848 -0.088 1.00 . A A . 91 ALA N 1 1 14 29706 1 1 91 ALA O O 8.526 2.480 0.996 1.00 . A A . 91 ALA O 1 1 14 29707 1 1 92 ILE C C 11.226 0.967 2.554 1.00 . A A . 92 ILE C 1 1 14 29708 1 1 92 ILE CA C 9.752 0.938 2.945 1.00 . A A . 92 ILE CA 1 1 14 29709 1 1 92 ILE CB C 9.586 0.080 4.213 1.00 . A A . 92 ILE CB 1 1 14 29710 1 1 92 ILE CD1 C 7.757 -0.852 5.718 1.00 . A A . 92 ILE CD1 1 1 14 29711 1 1 92 ILE CG1 C 8.190 0.276 4.807 1.00 . A A . 92 ILE CG1 1 1 14 29712 1 1 92 ILE CG2 C 10.657 0.432 5.235 1.00 . A A . 92 ILE CG2 1 1 14 29713 1 1 92 ILE H H 8.776 -0.527 1.770 1.00 . A A . 92 ILE H 1 1 14 29714 1 1 92 ILE HA H 9.431 1.945 3.170 1.00 . A A . 92 ILE HA 1 1 14 29715 1 1 92 ILE HB H 9.711 -0.956 3.938 1.00 . A A . 92 ILE HB 1 1 14 29716 1 1 92 ILE HD11 H 7.278 -0.444 6.595 1.00 . A A . 92 ILE HD11 1 1 14 29717 1 1 92 ILE HD12 H 7.065 -1.494 5.194 1.00 . A A . 92 ILE HD12 1 1 14 29718 1 1 92 ILE HD13 H 8.623 -1.426 6.016 1.00 . A A . 92 ILE HD13 1 1 14 29719 1 1 92 ILE HG12 H 8.174 1.189 5.381 1.00 . A A . 92 ILE HG12 1 1 14 29720 1 1 92 ILE HG13 H 7.471 0.348 4.003 1.00 . A A . 92 ILE HG13 1 1 14 29721 1 1 92 ILE HG21 H 11.193 1.310 4.906 1.00 . A A . 92 ILE HG21 1 1 14 29722 1 1 92 ILE HG22 H 10.192 0.631 6.189 1.00 . A A . 92 ILE HG22 1 1 14 29723 1 1 92 ILE HG23 H 11.345 -0.394 5.334 1.00 . A A . 92 ILE HG23 1 1 14 29724 1 1 92 ILE N N 8.929 0.438 1.851 1.00 . A A . 92 ILE N 1 1 14 29725 1 1 92 ILE O O 11.935 1.932 2.840 1.00 . A A . 92 ILE O 1 1 14 29726 1 1 93 GLU C C 13.475 1.040 0.662 1.00 . A A . 93 GLU C 1 1 14 29727 1 1 93 GLU CA C 13.070 -0.191 1.467 1.00 . A A . 93 GLU CA 1 1 14 29728 1 1 93 GLU CB C 13.282 -1.454 0.630 1.00 . A A . 93 GLU CB 1 1 14 29729 1 1 93 GLU CD C 12.480 -2.860 -1.310 1.00 . A A . 93 GLU CD 1 1 14 29730 1 1 93 GLU CG C 12.410 -1.515 -0.613 1.00 . A A . 93 GLU CG 1 1 14 29731 1 1 93 GLU H H 11.066 -0.834 1.699 1.00 . A A . 93 GLU H 1 1 14 29732 1 1 93 GLU HA H 13.688 -0.248 2.350 1.00 . A A . 93 GLU HA 1 1 14 29733 1 1 93 GLU HB2 H 14.316 -1.498 0.322 1.00 . A A . 93 GLU HB2 1 1 14 29734 1 1 93 GLU HB3 H 13.062 -2.317 1.241 1.00 . A A . 93 GLU HB3 1 1 14 29735 1 1 93 GLU HG2 H 11.386 -1.328 -0.328 1.00 . A A . 93 GLU HG2 1 1 14 29736 1 1 93 GLU HG3 H 12.736 -0.750 -1.303 1.00 . A A . 93 GLU HG3 1 1 14 29737 1 1 93 GLU N N 11.680 -0.096 1.898 1.00 . A A . 93 GLU N 1 1 14 29738 1 1 93 GLU O O 14.479 1.688 0.959 1.00 . A A . 93 GLU O 1 1 14 29739 1 1 93 GLU OE1 O 12.354 -3.893 -0.621 1.00 . A A . 93 GLU OE1 1 1 14 29740 1 1 93 GLU OE2 O 12.661 -2.878 -2.546 1.00 . A A . 93 GLU OE2 1 1 14 29741 1 1 94 LYS C C 13.512 3.672 -0.388 1.00 . A A . 94 LYS C 1 1 14 29742 1 1 94 LYS CA C 12.962 2.510 -1.209 1.00 . A A . 94 LYS CA 1 1 14 29743 1 1 94 LYS CB C 11.689 2.946 -1.939 1.00 . A A . 94 LYS CB 1 1 14 29744 1 1 94 LYS CD C 11.436 0.752 -3.135 1.00 . A A . 94 LYS CD 1 1 14 29745 1 1 94 LYS CE C 10.653 0.111 -4.271 1.00 . A A . 94 LYS CE 1 1 14 29746 1 1 94 LYS CG C 11.494 2.263 -3.282 1.00 . A A . 94 LYS CG 1 1 14 29747 1 1 94 LYS H H 11.901 0.802 -0.547 1.00 . A A . 94 LYS H 1 1 14 29748 1 1 94 LYS HA H 13.702 2.217 -1.938 1.00 . A A . 94 LYS HA 1 1 14 29749 1 1 94 LYS HB2 H 10.836 2.720 -1.317 1.00 . A A . 94 LYS HB2 1 1 14 29750 1 1 94 LYS HB3 H 11.731 4.013 -2.105 1.00 . A A . 94 LYS HB3 1 1 14 29751 1 1 94 LYS HD2 H 12.442 0.359 -3.141 1.00 . A A . 94 LYS HD2 1 1 14 29752 1 1 94 LYS HD3 H 10.958 0.508 -2.197 1.00 . A A . 94 LYS HD3 1 1 14 29753 1 1 94 LYS HE2 H 10.185 -0.790 -3.905 1.00 . A A . 94 LYS HE2 1 1 14 29754 1 1 94 LYS HE3 H 9.893 0.803 -4.601 1.00 . A A . 94 LYS HE3 1 1 14 29755 1 1 94 LYS HG2 H 10.569 2.607 -3.720 1.00 . A A . 94 LYS HG2 1 1 14 29756 1 1 94 LYS HG3 H 12.320 2.521 -3.930 1.00 . A A . 94 LYS HG3 1 1 14 29757 1 1 94 LYS HZ1 H 11.134 -1.041 -5.946 1.00 . A A . 94 LYS HZ1 1 1 14 29758 1 1 94 LYS HZ2 H 12.481 -0.485 -5.088 1.00 . A A . 94 LYS HZ2 1 1 14 29759 1 1 94 LYS HZ3 H 11.606 0.579 -6.070 1.00 . A A . 94 LYS HZ3 1 1 14 29760 1 1 94 LYS N N 12.687 1.357 -0.360 1.00 . A A . 94 LYS N 1 1 14 29761 1 1 94 LYS NZ N 11.530 -0.233 -5.425 1.00 . A A . 94 LYS NZ 1 1 14 29762 1 1 94 LYS O O 14.694 4.006 -0.482 1.00 . A A . 94 LYS O 1 1 14 29763 1 1 95 ASP C C 13.811 4.919 2.487 1.00 . A A . 95 ASP C 1 1 14 29764 1 1 95 ASP CA C 13.051 5.405 1.257 1.00 . A A . 95 ASP CA 1 1 14 29765 1 1 95 ASP CB C 11.825 6.212 1.686 1.00 . A A . 95 ASP CB 1 1 14 29766 1 1 95 ASP CG C 12.185 7.381 2.581 1.00 . A A . 95 ASP CG 1 1 14 29767 1 1 95 ASP H H 11.721 3.970 0.448 1.00 . A A . 95 ASP H 1 1 14 29768 1 1 95 ASP HA H 13.702 6.039 0.674 1.00 . A A . 95 ASP HA 1 1 14 29769 1 1 95 ASP HB2 H 11.329 6.597 0.806 1.00 . A A . 95 ASP HB2 1 1 14 29770 1 1 95 ASP HB3 H 11.146 5.566 2.222 1.00 . A A . 95 ASP HB3 1 1 14 29771 1 1 95 ASP N N 12.650 4.282 0.417 1.00 . A A . 95 ASP N 1 1 14 29772 1 1 95 ASP O O 14.978 5.259 2.682 1.00 . A A . 95 ASP O 1 1 14 29773 1 1 95 ASP OD1 O 13.168 7.264 3.343 1.00 . A A . 95 ASP OD1 1 1 14 29774 1 1 95 ASP OD2 O 11.484 8.413 2.522 1.00 . A A . 95 ASP OD2 1 1 14 29775 1 1 96 GLY C C 13.029 4.007 5.776 1.00 . A A . 96 GLY C 1 1 14 29776 1 1 96 GLY CA C 13.769 3.605 4.516 1.00 . A A . 96 GLY CA 1 1 14 29777 1 1 96 GLY H H 12.213 3.886 3.108 1.00 . A A . 96 GLY H 1 1 14 29778 1 1 96 GLY HA2 H 13.799 2.527 4.457 1.00 . A A . 96 GLY HA2 1 1 14 29779 1 1 96 GLY HA3 H 14.780 3.981 4.571 1.00 . A A . 96 GLY HA3 1 1 14 29780 1 1 96 GLY N N 13.141 4.123 3.315 1.00 . A A . 96 GLY N 1 1 14 29781 1 1 96 GLY O O 12.743 3.169 6.631 1.00 . A A . 96 GLY O 1 1 14 29782 1 1 97 GLY C C 10.647 6.346 6.722 1.00 . A A . 97 GLY C 1 1 14 29783 1 1 97 GLY CA C 12.012 5.783 7.063 1.00 . A A . 97 GLY CA 1 1 14 29784 1 1 97 GLY H H 12.972 5.917 5.181 1.00 . A A . 97 GLY H 1 1 14 29785 1 1 97 GLY HA2 H 11.890 4.970 7.763 1.00 . A A . 97 GLY HA2 1 1 14 29786 1 1 97 GLY HA3 H 12.602 6.560 7.528 1.00 . A A . 97 GLY HA3 1 1 14 29787 1 1 97 GLY N N 12.719 5.294 5.894 1.00 . A A . 97 GLY N 1 1 14 29788 1 1 97 GLY O O 10.302 7.453 7.137 1.00 . A A . 97 GLY O 1 1 14 29789 1 1 98 ASP C C 7.469 5.374 6.452 1.00 . A A . 98 ASP C 1 1 14 29790 1 1 98 ASP CA C 8.532 6.014 5.565 1.00 . A A . 98 ASP CA 1 1 14 29791 1 1 98 ASP CB C 8.273 5.657 4.100 1.00 . A A . 98 ASP CB 1 1 14 29792 1 1 98 ASP CG C 6.928 6.157 3.611 1.00 . A A . 98 ASP CG 1 1 14 29793 1 1 98 ASP H H 10.198 4.712 5.663 1.00 . A A . 98 ASP H 1 1 14 29794 1 1 98 ASP HA H 8.480 7.086 5.679 1.00 . A A . 98 ASP HA 1 1 14 29795 1 1 98 ASP HB2 H 9.045 6.098 3.487 1.00 . A A . 98 ASP HB2 1 1 14 29796 1 1 98 ASP HB3 H 8.300 4.583 3.988 1.00 . A A . 98 ASP HB3 1 1 14 29797 1 1 98 ASP N N 9.867 5.584 5.962 1.00 . A A . 98 ASP N 1 1 14 29798 1 1 98 ASP O O 7.345 4.151 6.508 1.00 . A A . 98 ASP O 1 1 14 29799 1 1 98 ASP OD1 O 6.525 7.268 4.016 1.00 . A A . 98 ASP OD1 1 1 14 29800 1 1 98 ASP OD2 O 6.279 5.439 2.823 1.00 . A A . 98 ASP OD2 1 1 14 29801 1 1 99 VAL C C 4.353 5.492 7.266 1.00 . A A . 99 VAL C 1 1 14 29802 1 1 99 VAL CA C 5.650 5.728 8.032 1.00 . A A . 99 VAL CA 1 1 14 29803 1 1 99 VAL CB C 5.383 6.720 9.179 1.00 . A A . 99 VAL CB 1 1 14 29804 1 1 99 VAL CG1 C 6.689 7.149 9.829 1.00 . A A . 99 VAL CG1 1 1 14 29805 1 1 99 VAL CG2 C 4.609 7.927 8.670 1.00 . A A . 99 VAL CG2 1 1 14 29806 1 1 99 VAL H H 6.849 7.176 7.060 1.00 . A A . 99 VAL H 1 1 14 29807 1 1 99 VAL HA H 5.978 4.792 8.462 1.00 . A A . 99 VAL HA 1 1 14 29808 1 1 99 VAL HB H 4.781 6.222 9.926 1.00 . A A . 99 VAL HB 1 1 14 29809 1 1 99 VAL HG11 H 6.529 8.056 10.394 1.00 . A A . 99 VAL HG11 1 1 14 29810 1 1 99 VAL HG12 H 7.036 6.369 10.491 1.00 . A A . 99 VAL HG12 1 1 14 29811 1 1 99 VAL HG13 H 7.430 7.329 9.064 1.00 . A A . 99 VAL HG13 1 1 14 29812 1 1 99 VAL HG21 H 5.188 8.430 7.911 1.00 . A A . 99 VAL HG21 1 1 14 29813 1 1 99 VAL HG22 H 3.669 7.601 8.248 1.00 . A A . 99 VAL HG22 1 1 14 29814 1 1 99 VAL HG23 H 4.420 8.605 9.488 1.00 . A A . 99 VAL HG23 1 1 14 29815 1 1 99 VAL N N 6.703 6.211 7.146 1.00 . A A . 99 VAL N 1 1 14 29816 1 1 99 VAL O O 3.524 4.673 7.664 1.00 . A A . 99 VAL O 1 1 14 29817 1 1 100 LYS C C 2.730 4.622 4.983 1.00 . A A . 100 LYS C 1 1 14 29818 1 1 100 LYS CA C 2.989 6.083 5.339 1.00 . A A . 100 LYS CA 1 1 14 29819 1 1 100 LYS CB C 3.133 6.912 4.061 1.00 . A A . 100 LYS CB 1 1 14 29820 1 1 100 LYS CD C 2.195 9.127 4.785 1.00 . A A . 100 LYS CD 1 1 14 29821 1 1 100 LYS CE C 2.551 10.488 5.363 1.00 . A A . 100 LYS CE 1 1 14 29822 1 1 100 LYS CG C 3.432 8.379 4.318 1.00 . A A . 100 LYS CG 1 1 14 29823 1 1 100 LYS H H 4.881 6.850 5.898 1.00 . A A . 100 LYS H 1 1 14 29824 1 1 100 LYS HA H 2.151 6.457 5.907 1.00 . A A . 100 LYS HA 1 1 14 29825 1 1 100 LYS HB2 H 3.936 6.501 3.468 1.00 . A A . 100 LYS HB2 1 1 14 29826 1 1 100 LYS HB3 H 2.213 6.847 3.498 1.00 . A A . 100 LYS HB3 1 1 14 29827 1 1 100 LYS HD2 H 1.531 9.268 3.945 1.00 . A A . 100 LYS HD2 1 1 14 29828 1 1 100 LYS HD3 H 1.697 8.541 5.545 1.00 . A A . 100 LYS HD3 1 1 14 29829 1 1 100 LYS HE2 H 1.655 10.946 5.751 1.00 . A A . 100 LYS HE2 1 1 14 29830 1 1 100 LYS HE3 H 3.261 10.348 6.166 1.00 . A A . 100 LYS HE3 1 1 14 29831 1 1 100 LYS HG2 H 4.194 8.454 5.079 1.00 . A A . 100 LYS HG2 1 1 14 29832 1 1 100 LYS HG3 H 3.790 8.830 3.402 1.00 . A A . 100 LYS HG3 1 1 14 29833 1 1 100 LYS HZ1 H 3.163 12.366 4.686 1.00 . A A . 100 LYS HZ1 1 1 14 29834 1 1 100 LYS HZ2 H 2.592 11.350 3.461 1.00 . A A . 100 LYS HZ2 1 1 14 29835 1 1 100 LYS HZ3 H 4.125 11.091 4.129 1.00 . A A . 100 LYS HZ3 1 1 14 29836 1 1 100 LYS N N 4.184 6.214 6.164 1.00 . A A . 100 LYS N 1 1 14 29837 1 1 100 LYS NZ N 3.150 11.386 4.338 1.00 . A A . 100 LYS NZ 1 1 14 29838 1 1 100 LYS O O 1.592 4.155 5.027 1.00 . A A . 100 LYS O 1 1 14 29839 1 1 101 ALA C C 3.546 1.624 5.516 1.00 . A A . 101 ALA C 1 1 14 29840 1 1 101 ALA CA C 3.681 2.498 4.274 1.00 . A A . 101 ALA CA 1 1 14 29841 1 1 101 ALA CB C 4.885 2.066 3.450 1.00 . A A . 101 ALA CB 1 1 14 29842 1 1 101 ALA H H 4.674 4.335 4.617 1.00 . A A . 101 ALA H 1 1 14 29843 1 1 101 ALA HA H 2.797 2.378 3.664 1.00 . A A . 101 ALA HA 1 1 14 29844 1 1 101 ALA HB1 H 5.177 1.066 3.737 1.00 . A A . 101 ALA HB1 1 1 14 29845 1 1 101 ALA HB2 H 4.627 2.079 2.401 1.00 . A A . 101 ALA HB2 1 1 14 29846 1 1 101 ALA HB3 H 5.705 2.745 3.628 1.00 . A A . 101 ALA HB3 1 1 14 29847 1 1 101 ALA N N 3.793 3.906 4.633 1.00 . A A . 101 ALA N 1 1 14 29848 1 1 101 ALA O O 2.793 0.649 5.523 1.00 . A A . 101 ALA O 1 1 14 29849 1 1 102 LEU C C 2.811 1.066 8.312 1.00 . A A . 102 LEU C 1 1 14 29850 1 1 102 LEU CA C 4.244 1.224 7.813 1.00 . A A . 102 LEU CA 1 1 14 29851 1 1 102 LEU CB C 5.093 1.921 8.878 1.00 . A A . 102 LEU CB 1 1 14 29852 1 1 102 LEU CD1 C 7.382 2.736 9.494 1.00 . A A . 102 LEU CD1 1 1 14 29853 1 1 102 LEU CD2 C 6.868 0.289 9.565 1.00 . A A . 102 LEU CD2 1 1 14 29854 1 1 102 LEU CG C 6.589 1.606 8.855 1.00 . A A . 102 LEU CG 1 1 14 29855 1 1 102 LEU H H 4.862 2.763 6.499 1.00 . A A . 102 LEU H 1 1 14 29856 1 1 102 LEU HA H 4.656 0.244 7.621 1.00 . A A . 102 LEU HA 1 1 14 29857 1 1 102 LEU HB2 H 4.977 2.986 8.748 1.00 . A A . 102 LEU HB2 1 1 14 29858 1 1 102 LEU HB3 H 4.708 1.634 9.846 1.00 . A A . 102 LEU HB3 1 1 14 29859 1 1 102 LEU HD11 H 7.955 2.350 10.323 1.00 . A A . 102 LEU HD11 1 1 14 29860 1 1 102 LEU HD12 H 6.702 3.497 9.849 1.00 . A A . 102 LEU HD12 1 1 14 29861 1 1 102 LEU HD13 H 8.050 3.165 8.762 1.00 . A A . 102 LEU HD13 1 1 14 29862 1 1 102 LEU HD21 H 6.141 -0.447 9.255 1.00 . A A . 102 LEU HD21 1 1 14 29863 1 1 102 LEU HD22 H 6.800 0.435 10.633 1.00 . A A . 102 LEU HD22 1 1 14 29864 1 1 102 LEU HD23 H 7.860 -0.054 9.309 1.00 . A A . 102 LEU HD23 1 1 14 29865 1 1 102 LEU HG H 6.915 1.510 7.829 1.00 . A A . 102 LEU HG 1 1 14 29866 1 1 102 LEU N N 4.281 1.977 6.565 1.00 . A A . 102 LEU N 1 1 14 29867 1 1 102 LEU O O 2.327 -0.051 8.497 1.00 . A A . 102 LEU O 1 1 14 29868 1 1 103 TYR C C -0.080 1.177 8.214 1.00 . A A . 103 TYR C 1 1 14 29869 1 1 103 TYR CA C 0.760 2.178 9.002 1.00 . A A . 103 TYR CA 1 1 14 29870 1 1 103 TYR CB C 0.147 3.575 8.892 1.00 . A A . 103 TYR CB 1 1 14 29871 1 1 103 TYR CD1 C -1.523 3.067 10.718 1.00 . A A . 103 TYR CD1 1 1 14 29872 1 1 103 TYR CD2 C -2.241 4.397 8.875 1.00 . A A . 103 TYR CD2 1 1 14 29873 1 1 103 TYR CE1 C -2.780 3.162 11.282 1.00 . A A . 103 TYR CE1 1 1 14 29874 1 1 103 TYR CE2 C -3.501 4.498 9.432 1.00 . A A . 103 TYR CE2 1 1 14 29875 1 1 103 TYR CG C -1.231 3.681 9.506 1.00 . A A . 103 TYR CG 1 1 14 29876 1 1 103 TYR CZ C -3.765 3.878 10.636 1.00 . A A . 103 TYR CZ 1 1 14 29877 1 1 103 TYR H H 2.577 3.050 8.359 1.00 . A A . 103 TYR H 1 1 14 29878 1 1 103 TYR HA H 0.772 1.881 10.041 1.00 . A A . 103 TYR HA 1 1 14 29879 1 1 103 TYR HB2 H 0.788 4.283 9.393 1.00 . A A . 103 TYR HB2 1 1 14 29880 1 1 103 TYR HB3 H 0.067 3.844 7.849 1.00 . A A . 103 TYR HB3 1 1 14 29881 1 1 103 TYR HD1 H -0.748 2.507 11.222 1.00 . A A . 103 TYR HD1 1 1 14 29882 1 1 103 TYR HD2 H -2.030 4.882 7.932 1.00 . A A . 103 TYR HD2 1 1 14 29883 1 1 103 TYR HE1 H -2.987 2.677 12.224 1.00 . A A . 103 TYR HE1 1 1 14 29884 1 1 103 TYR HE2 H -4.273 5.059 8.926 1.00 . A A . 103 TYR HE2 1 1 14 29885 1 1 103 TYR HH H -5.535 4.626 10.713 1.00 . A A . 103 TYR HH 1 1 14 29886 1 1 103 TYR N N 2.138 2.191 8.525 1.00 . A A . 103 TYR N 1 1 14 29887 1 1 103 TYR O O -0.971 0.529 8.763 1.00 . A A . 103 TYR O 1 1 14 29888 1 1 103 TYR OH O -5.019 3.976 11.195 1.00 . A A . 103 TYR OH 1 1 14 29889 1 1 104 ARG C C -0.162 -1.310 6.383 1.00 . A A . 104 ARG C 1 1 14 29890 1 1 104 ARG CA C -0.517 0.138 6.058 1.00 . A A . 104 ARG CA 1 1 14 29891 1 1 104 ARG CB C -0.207 0.432 4.589 1.00 . A A . 104 ARG CB 1 1 14 29892 1 1 104 ARG CD C -1.292 1.238 2.470 1.00 . A A . 104 ARG CD 1 1 14 29893 1 1 104 ARG CG C -1.134 1.463 3.965 1.00 . A A . 104 ARG CG 1 1 14 29894 1 1 104 ARG CZ C -1.090 3.501 1.531 1.00 . A A . 104 ARG CZ 1 1 14 29895 1 1 104 ARG H H 0.932 1.602 6.543 1.00 . A A . 104 ARG H 1 1 14 29896 1 1 104 ARG HA H -1.573 0.285 6.230 1.00 . A A . 104 ARG HA 1 1 14 29897 1 1 104 ARG HB2 H 0.806 0.799 4.513 1.00 . A A . 104 ARG HB2 1 1 14 29898 1 1 104 ARG HB3 H -0.293 -0.484 4.025 1.00 . A A . 104 ARG HB3 1 1 14 29899 1 1 104 ARG HD2 H -0.327 0.994 2.052 1.00 . A A . 104 ARG HD2 1 1 14 29900 1 1 104 ARG HD3 H -1.971 0.413 2.313 1.00 . A A . 104 ARG HD3 1 1 14 29901 1 1 104 ARG HE H -2.757 2.406 1.516 1.00 . A A . 104 ARG HE 1 1 14 29902 1 1 104 ARG HG2 H -2.105 1.391 4.434 1.00 . A A . 104 ARG HG2 1 1 14 29903 1 1 104 ARG HG3 H -0.725 2.448 4.131 1.00 . A A . 104 ARG HG3 1 1 14 29904 1 1 104 ARG HH11 H 0.601 2.770 2.359 1.00 . A A . 104 ARG HH11 1 1 14 29905 1 1 104 ARG HH12 H 0.730 4.365 1.694 1.00 . A A . 104 ARG HH12 1 1 14 29906 1 1 104 ARG HH21 H -2.600 4.504 0.636 1.00 . A A . 104 ARG HH21 1 1 14 29907 1 1 104 ARG HH22 H -1.092 5.351 0.715 1.00 . A A . 104 ARG HH22 1 1 14 29908 1 1 104 ARG N N 0.211 1.058 6.923 1.00 . A A . 104 ARG N 1 1 14 29909 1 1 104 ARG NE N -1.817 2.420 1.791 1.00 . A A . 104 ARG NE 1 1 14 29910 1 1 104 ARG NH1 N 0.185 3.550 1.892 1.00 . A A . 104 ARG NH1 1 1 14 29911 1 1 104 ARG NH2 N -1.639 4.537 0.910 1.00 . A A . 104 ARG NH2 1 1 14 29912 1 1 104 ARG O O -1.040 -2.168 6.481 1.00 . A A . 104 ARG O 1 1 14 29913 1 1 105 ARG C C 0.825 -3.507 8.037 1.00 . A A . 105 ARG C 1 1 14 29914 1 1 105 ARG CA C 1.600 -2.918 6.862 1.00 . A A . 105 ARG CA 1 1 14 29915 1 1 105 ARG CB C 3.096 -2.896 7.183 1.00 . A A . 105 ARG CB 1 1 14 29916 1 1 105 ARG CD C 5.182 -4.295 7.104 1.00 . A A . 105 ARG CD 1 1 14 29917 1 1 105 ARG CG C 3.692 -4.277 7.405 1.00 . A A . 105 ARG CG 1 1 14 29918 1 1 105 ARG CZ C 7.185 -5.337 8.076 1.00 . A A . 105 ARG CZ 1 1 14 29919 1 1 105 ARG H H 1.782 -0.849 6.459 1.00 . A A . 105 ARG H 1 1 14 29920 1 1 105 ARG HA H 1.437 -3.538 5.992 1.00 . A A . 105 ARG HA 1 1 14 29921 1 1 105 ARG HB2 H 3.621 -2.429 6.364 1.00 . A A . 105 ARG HB2 1 1 14 29922 1 1 105 ARG HB3 H 3.250 -2.313 8.079 1.00 . A A . 105 ARG HB3 1 1 14 29923 1 1 105 ARG HD2 H 5.320 -4.463 6.046 1.00 . A A . 105 ARG HD2 1 1 14 29924 1 1 105 ARG HD3 H 5.602 -3.337 7.374 1.00 . A A . 105 ARG HD3 1 1 14 29925 1 1 105 ARG HE H 5.342 -6.090 8.186 1.00 . A A . 105 ARG HE 1 1 14 29926 1 1 105 ARG HG2 H 3.541 -4.562 8.436 1.00 . A A . 105 ARG HG2 1 1 14 29927 1 1 105 ARG HG3 H 3.193 -4.982 6.757 1.00 . A A . 105 ARG HG3 1 1 14 29928 1 1 105 ARG HH11 H 7.517 -3.592 7.112 1.00 . A A . 105 ARG HH11 1 1 14 29929 1 1 105 ARG HH12 H 8.921 -4.337 7.802 1.00 . A A . 105 ARG HH12 1 1 14 29930 1 1 105 ARG HH21 H 7.183 -7.080 9.099 1.00 . A A . 105 ARG HH21 1 1 14 29931 1 1 105 ARG HH22 H 8.730 -6.321 8.931 1.00 . A A . 105 ARG HH22 1 1 14 29932 1 1 105 ARG N N 1.129 -1.574 6.549 1.00 . A A . 105 ARG N 1 1 14 29933 1 1 105 ARG NE N 5.877 -5.344 7.845 1.00 . A A . 105 ARG NE 1 1 14 29934 1 1 105 ARG NH1 N 7.936 -4.340 7.626 1.00 . A A . 105 ARG NH1 1 1 14 29935 1 1 105 ARG NH2 N 7.745 -6.327 8.758 1.00 . A A . 105 ARG NH2 1 1 14 29936 1 1 105 ARG O O 0.283 -4.608 7.947 1.00 . A A . 105 ARG O 1 1 14 29937 1 1 106 SER C C -1.294 -3.791 9.973 1.00 . A A . 106 SER C 1 1 14 29938 1 1 106 SER CA C 0.072 -3.214 10.333 1.00 . A A . 106 SER CA 1 1 14 29939 1 1 106 SER CB C -0.095 -2.056 11.319 1.00 . A A . 106 SER CB 1 1 14 29940 1 1 106 SER H H 1.229 -1.894 9.148 1.00 . A A . 106 SER H 1 1 14 29941 1 1 106 SER HA H 0.665 -3.987 10.797 1.00 . A A . 106 SER HA 1 1 14 29942 1 1 106 SER HB2 H -0.454 -2.438 12.262 1.00 . A A . 106 SER HB2 1 1 14 29943 1 1 106 SER HB3 H 0.860 -1.572 11.466 1.00 . A A . 106 SER HB3 1 1 14 29944 1 1 106 SER HG H -0.616 -0.594 10.124 1.00 . A A . 106 SER HG 1 1 14 29945 1 1 106 SER N N 0.777 -2.764 9.138 1.00 . A A . 106 SER N 1 1 14 29946 1 1 106 SER O O -1.645 -4.891 10.397 1.00 . A A . 106 SER O 1 1 14 29947 1 1 106 SER OG O -1.021 -1.100 10.831 1.00 . A A . 106 SER OG 1 1 14 29948 1 1 107 GLN C C -3.403 -4.973 8.488 1.00 . A A . 107 GLN C 1 1 14 29949 1 1 107 GLN CA C -3.386 -3.475 8.771 1.00 . A A . 107 GLN CA 1 1 14 29950 1 1 107 GLN CB C -3.832 -2.704 7.527 1.00 . A A . 107 GLN CB 1 1 14 29951 1 1 107 GLN CD C -4.666 -0.437 6.786 1.00 . A A . 107 GLN CD 1 1 14 29952 1 1 107 GLN CG C -3.689 -1.196 7.662 1.00 . A A . 107 GLN CG 1 1 14 29953 1 1 107 GLN H H -1.722 -2.171 8.882 1.00 . A A . 107 GLN H 1 1 14 29954 1 1 107 GLN HA H -4.072 -3.265 9.578 1.00 . A A . 107 GLN HA 1 1 14 29955 1 1 107 GLN HB2 H -3.237 -3.027 6.686 1.00 . A A . 107 GLN HB2 1 1 14 29956 1 1 107 GLN HB3 H -4.870 -2.929 7.332 1.00 . A A . 107 GLN HB3 1 1 14 29957 1 1 107 GLN HE21 H -3.487 1.164 6.818 1.00 . A A . 107 GLN HE21 1 1 14 29958 1 1 107 GLN HE22 H -4.946 1.324 5.907 1.00 . A A . 107 GLN HE22 1 1 14 29959 1 1 107 GLN HG2 H -3.864 -0.921 8.692 1.00 . A A . 107 GLN HG2 1 1 14 29960 1 1 107 GLN HG3 H -2.684 -0.917 7.382 1.00 . A A . 107 GLN HG3 1 1 14 29961 1 1 107 GLN N N -2.058 -3.039 9.188 1.00 . A A . 107 GLN N 1 1 14 29962 1 1 107 GLN NE2 N -4.334 0.810 6.472 1.00 . A A . 107 GLN NE2 1 1 14 29963 1 1 107 GLN O O -4.241 -5.705 9.016 1.00 . A A . 107 GLN O 1 1 14 29964 1 1 107 GLN OE1 O -5.707 -0.965 6.396 1.00 . A A . 107 GLN OE1 1 1 14 29965 1 1 108 ALA C C -1.992 -7.677 8.511 1.00 . A A . 108 ALA C 1 1 14 29966 1 1 108 ALA CA C -2.381 -6.835 7.301 1.00 . A A . 108 ALA CA 1 1 14 29967 1 1 108 ALA CB C -1.379 -7.033 6.173 1.00 . A A . 108 ALA CB 1 1 14 29968 1 1 108 ALA H H -1.833 -4.791 7.264 1.00 . A A . 108 ALA H 1 1 14 29969 1 1 108 ALA HA H -3.351 -7.155 6.948 1.00 . A A . 108 ALA HA 1 1 14 29970 1 1 108 ALA HB1 H -1.867 -6.860 5.225 1.00 . A A . 108 ALA HB1 1 1 14 29971 1 1 108 ALA HB2 H -0.562 -6.337 6.290 1.00 . A A . 108 ALA HB2 1 1 14 29972 1 1 108 ALA HB3 H -0.999 -8.043 6.203 1.00 . A A . 108 ALA HB3 1 1 14 29973 1 1 108 ALA N N -2.473 -5.423 7.652 1.00 . A A . 108 ALA N 1 1 14 29974 1 1 108 ALA O O -2.696 -8.620 8.876 1.00 . A A . 108 ALA O 1 1 14 29975 1 1 109 LEU C C -1.538 -8.433 11.222 1.00 . A A . 109 LEU C 1 1 14 29976 1 1 109 LEU CA C -0.384 -8.059 10.298 1.00 . A A . 109 LEU CA 1 1 14 29977 1 1 109 LEU CB C 0.641 -7.215 11.059 1.00 . A A . 109 LEU CB 1 1 14 29978 1 1 109 LEU CD1 C 2.848 -6.030 11.137 1.00 . A A . 109 LEU CD1 1 1 14 29979 1 1 109 LEU CD2 C 2.727 -8.389 10.313 1.00 . A A . 109 LEU CD2 1 1 14 29980 1 1 109 LEU CG C 2.005 -7.051 10.389 1.00 . A A . 109 LEU CG 1 1 14 29981 1 1 109 LEU H H -0.349 -6.573 8.791 1.00 . A A . 109 LEU H 1 1 14 29982 1 1 109 LEU HA H 0.093 -8.964 9.952 1.00 . A A . 109 LEU HA 1 1 14 29983 1 1 109 LEU HB2 H 0.220 -6.231 11.198 1.00 . A A . 109 LEU HB2 1 1 14 29984 1 1 109 LEU HB3 H 0.798 -7.677 12.023 1.00 . A A . 109 LEU HB3 1 1 14 29985 1 1 109 LEU HD11 H 3.186 -6.457 12.069 1.00 . A A . 109 LEU HD11 1 1 14 29986 1 1 109 LEU HD12 H 2.254 -5.151 11.338 1.00 . A A . 109 LEU HD12 1 1 14 29987 1 1 109 LEU HD13 H 3.702 -5.757 10.534 1.00 . A A . 109 LEU HD13 1 1 14 29988 1 1 109 LEU HD21 H 3.769 -8.222 10.085 1.00 . A A . 109 LEU HD21 1 1 14 29989 1 1 109 LEU HD22 H 2.281 -8.995 9.538 1.00 . A A . 109 LEU HD22 1 1 14 29990 1 1 109 LEU HD23 H 2.642 -8.897 11.262 1.00 . A A . 109 LEU HD23 1 1 14 29991 1 1 109 LEU HG H 1.863 -6.690 9.380 1.00 . A A . 109 LEU HG 1 1 14 29992 1 1 109 LEU N N -0.867 -7.333 9.128 1.00 . A A . 109 LEU N 1 1 14 29993 1 1 109 LEU O O -1.695 -9.595 11.595 1.00 . A A . 109 LEU O 1 1 14 29994 1 1 110 GLU C C -4.476 -8.639 11.831 1.00 . A A . 110 GLU C 1 1 14 29995 1 1 110 GLU CA C -3.486 -7.667 12.464 1.00 . A A . 110 GLU CA 1 1 14 29996 1 1 110 GLU CB C -4.185 -6.343 12.781 1.00 . A A . 110 GLU CB 1 1 14 29997 1 1 110 GLU CD C -3.416 -5.497 15.034 1.00 . A A . 110 GLU CD 1 1 14 29998 1 1 110 GLU CG C -3.306 -5.354 13.528 1.00 . A A . 110 GLU CG 1 1 14 29999 1 1 110 GLU H H -2.168 -6.535 11.255 1.00 . A A . 110 GLU H 1 1 14 30000 1 1 110 GLU HA H -3.116 -8.097 13.383 1.00 . A A . 110 GLU HA 1 1 14 30001 1 1 110 GLU HB2 H -4.500 -5.886 11.855 1.00 . A A . 110 GLU HB2 1 1 14 30002 1 1 110 GLU HB3 H -5.056 -6.547 13.386 1.00 . A A . 110 GLU HB3 1 1 14 30003 1 1 110 GLU HG2 H -2.278 -5.518 13.241 1.00 . A A . 110 GLU HG2 1 1 14 30004 1 1 110 GLU HG3 H -3.600 -4.352 13.254 1.00 . A A . 110 GLU HG3 1 1 14 30005 1 1 110 GLU N N -2.345 -7.441 11.585 1.00 . A A . 110 GLU N 1 1 14 30006 1 1 110 GLU O O -5.151 -9.398 12.527 1.00 . A A . 110 GLU O 1 1 14 30007 1 1 110 GLU OE1 O -4.554 -5.583 15.540 1.00 . A A . 110 GLU OE1 1 1 14 30008 1 1 110 GLU OE2 O -2.363 -5.524 15.705 1.00 . A A . 110 GLU OE2 1 1 14 30009 1 1 111 LYS C C -4.953 -10.924 9.777 1.00 . A A . 111 LYS C 1 1 14 30010 1 1 111 LYS CA C -5.466 -9.488 9.775 1.00 . A A . 111 LYS CA 1 1 14 30011 1 1 111 LYS CB C -5.634 -8.998 8.335 1.00 . A A . 111 LYS CB 1 1 14 30012 1 1 111 LYS CD C -8.069 -8.741 7.776 1.00 . A A . 111 LYS CD 1 1 14 30013 1 1 111 LYS CE C -8.887 -9.104 9.006 1.00 . A A . 111 LYS CE 1 1 14 30014 1 1 111 LYS CG C -6.784 -8.023 8.154 1.00 . A A . 111 LYS CG 1 1 14 30015 1 1 111 LYS H H -3.995 -7.983 10.005 1.00 . A A . 111 LYS H 1 1 14 30016 1 1 111 LYS HA H -6.425 -9.460 10.269 1.00 . A A . 111 LYS HA 1 1 14 30017 1 1 111 LYS HB2 H -4.722 -8.508 8.025 1.00 . A A . 111 LYS HB2 1 1 14 30018 1 1 111 LYS HB3 H -5.808 -9.851 7.695 1.00 . A A . 111 LYS HB3 1 1 14 30019 1 1 111 LYS HD2 H -8.660 -8.095 7.143 1.00 . A A . 111 LYS HD2 1 1 14 30020 1 1 111 LYS HD3 H -7.821 -9.646 7.239 1.00 . A A . 111 LYS HD3 1 1 14 30021 1 1 111 LYS HE2 H -8.797 -8.309 9.730 1.00 . A A . 111 LYS HE2 1 1 14 30022 1 1 111 LYS HE3 H -9.922 -9.211 8.715 1.00 . A A . 111 LYS HE3 1 1 14 30023 1 1 111 LYS HG2 H -6.942 -7.490 9.080 1.00 . A A . 111 LYS HG2 1 1 14 30024 1 1 111 LYS HG3 H -6.531 -7.322 7.372 1.00 . A A . 111 LYS HG3 1 1 14 30025 1 1 111 LYS HZ1 H -9.133 -11.124 9.477 1.00 . A A . 111 LYS HZ1 1 1 14 30026 1 1 111 LYS HZ2 H -8.281 -10.247 10.646 1.00 . A A . 111 LYS HZ2 1 1 14 30027 1 1 111 LYS HZ3 H -7.525 -10.677 9.195 1.00 . A A . 111 LYS HZ3 1 1 14 30028 1 1 111 LYS N N -4.559 -8.610 10.505 1.00 . A A . 111 LYS N 1 1 14 30029 1 1 111 LYS NZ N -8.424 -10.377 9.624 1.00 . A A . 111 LYS NZ 1 1 14 30030 1 1 111 LYS O O -5.730 -11.872 9.895 1.00 . A A . 111 LYS O 1 1 14 30031 1 1 112 LEU C C -2.796 -12.907 11.058 1.00 . A A . 112 LEU C 1 1 14 30032 1 1 112 LEU CA C -3.022 -12.400 9.638 1.00 . A A . 112 LEU CA 1 1 14 30033 1 1 112 LEU CB C -1.693 -12.358 8.881 1.00 . A A . 112 LEU CB 1 1 14 30034 1 1 112 LEU CD1 C -0.438 -11.451 6.910 1.00 . A A . 112 LEU CD1 1 1 14 30035 1 1 112 LEU CD2 C -2.209 -13.184 6.572 1.00 . A A . 112 LEU CD2 1 1 14 30036 1 1 112 LEU CG C -1.775 -11.984 7.401 1.00 . A A . 112 LEU CG 1 1 14 30037 1 1 112 LEU H H -3.071 -10.286 9.558 1.00 . A A . 112 LEU H 1 1 14 30038 1 1 112 LEU HA H -3.694 -13.076 9.130 1.00 . A A . 112 LEU HA 1 1 14 30039 1 1 112 LEU HB2 H -1.058 -11.635 9.370 1.00 . A A . 112 LEU HB2 1 1 14 30040 1 1 112 LEU HB3 H -1.241 -13.337 8.952 1.00 . A A . 112 LEU HB3 1 1 14 30041 1 1 112 LEU HD11 H 0.171 -11.171 7.757 1.00 . A A . 112 LEU HD11 1 1 14 30042 1 1 112 LEU HD12 H -0.603 -10.587 6.284 1.00 . A A . 112 LEU HD12 1 1 14 30043 1 1 112 LEU HD13 H 0.068 -12.217 6.340 1.00 . A A . 112 LEU HD13 1 1 14 30044 1 1 112 LEU HD21 H -2.788 -13.856 7.187 1.00 . A A . 112 LEU HD21 1 1 14 30045 1 1 112 LEU HD22 H -1.335 -13.700 6.200 1.00 . A A . 112 LEU HD22 1 1 14 30046 1 1 112 LEU HD23 H -2.811 -12.848 5.740 1.00 . A A . 112 LEU HD23 1 1 14 30047 1 1 112 LEU HG H -2.512 -11.204 7.273 1.00 . A A . 112 LEU HG 1 1 14 30048 1 1 112 LEU N N -3.640 -11.079 9.648 1.00 . A A . 112 LEU N 1 1 14 30049 1 1 112 LEU O O -2.227 -13.979 11.263 1.00 . A A . 112 LEU O 1 1 14 30050 1 1 113 GLY C C -1.821 -11.955 14.043 1.00 . A A . 113 GLY C 1 1 14 30051 1 1 113 GLY CA C -3.087 -12.518 13.427 1.00 . A A . 113 GLY CA 1 1 14 30052 1 1 113 GLY H H -3.693 -11.286 11.815 1.00 . A A . 113 GLY H 1 1 14 30053 1 1 113 GLY HA2 H -3.938 -12.162 13.989 1.00 . A A . 113 GLY HA2 1 1 14 30054 1 1 113 GLY HA3 H -3.054 -13.596 13.486 1.00 . A A . 113 GLY HA3 1 1 14 30055 1 1 113 GLY N N -3.248 -12.130 12.038 1.00 . A A . 113 GLY N 1 1 14 30056 1 1 113 GLY O O -1.849 -11.413 15.148 1.00 . A A . 113 GLY O 1 1 14 30057 1 1 114 ARG C C 0.427 -10.187 14.398 1.00 . A A . 114 ARG C 1 1 14 30058 1 1 114 ARG CA C 0.573 -11.588 13.813 1.00 . A A . 114 ARG CA 1 1 14 30059 1 1 114 ARG CB C 1.601 -11.575 12.680 1.00 . A A . 114 ARG CB 1 1 14 30060 1 1 114 ARG CD C 2.007 -11.277 10.218 1.00 . A A . 114 ARG CD 1 1 14 30061 1 1 114 ARG CG C 1.065 -11.000 11.379 1.00 . A A . 114 ARG CG 1 1 14 30062 1 1 114 ARG CZ C 3.156 -13.412 10.627 1.00 . A A . 114 ARG CZ 1 1 14 30063 1 1 114 ARG H H -0.750 -12.527 12.454 1.00 . A A . 114 ARG H 1 1 14 30064 1 1 114 ARG HA H 0.916 -12.256 14.590 1.00 . A A . 114 ARG HA 1 1 14 30065 1 1 114 ARG HB2 H 2.450 -10.982 12.987 1.00 . A A . 114 ARG HB2 1 1 14 30066 1 1 114 ARG HB3 H 1.927 -12.587 12.494 1.00 . A A . 114 ARG HB3 1 1 14 30067 1 1 114 ARG HD2 H 1.586 -10.850 9.320 1.00 . A A . 114 ARG HD2 1 1 14 30068 1 1 114 ARG HD3 H 2.959 -10.812 10.425 1.00 . A A . 114 ARG HD3 1 1 14 30069 1 1 114 ARG HE H 1.619 -13.165 9.380 1.00 . A A . 114 ARG HE 1 1 14 30070 1 1 114 ARG HG2 H 0.106 -11.448 11.166 1.00 . A A . 114 ARG HG2 1 1 14 30071 1 1 114 ARG HG3 H 0.949 -9.932 11.490 1.00 . A A . 114 ARG HG3 1 1 14 30072 1 1 114 ARG HH11 H 3.882 -11.842 11.670 1.00 . A A . 114 ARG HH11 1 1 14 30073 1 1 114 ARG HH12 H 4.683 -13.353 11.949 1.00 . A A . 114 ARG HH12 1 1 14 30074 1 1 114 ARG HH21 H 2.664 -15.160 9.739 1.00 . A A . 114 ARG HH21 1 1 14 30075 1 1 114 ARG HH22 H 3.990 -15.240 10.850 1.00 . A A . 114 ARG HH22 1 1 14 30076 1 1 114 ARG N N -0.709 -12.085 13.328 1.00 . A A . 114 ARG N 1 1 14 30077 1 1 114 ARG NE N 2.213 -12.708 10.010 1.00 . A A . 114 ARG NE 1 1 14 30078 1 1 114 ARG NH1 N 3.975 -12.820 11.485 1.00 . A A . 114 ARG NH1 1 1 14 30079 1 1 114 ARG NH2 N 3.280 -14.711 10.385 1.00 . A A . 114 ARG NH2 1 1 14 30080 1 1 114 ARG O O 0.555 -9.189 13.688 1.00 . A A . 114 ARG O 1 1 14 30081 1 1 115 LEU C C 1.318 -8.357 16.960 1.00 . A A . 115 LEU C 1 1 14 30082 1 1 115 LEU CA C -0.007 -8.839 16.379 1.00 . A A . 115 LEU CA 1 1 14 30083 1 1 115 LEU CB C -1.050 -8.962 17.491 1.00 . A A . 115 LEU CB 1 1 14 30084 1 1 115 LEU CD1 C -3.490 -8.862 18.057 1.00 . A A . 115 LEU CD1 1 1 14 30085 1 1 115 LEU CD2 C -2.760 -8.786 15.666 1.00 . A A . 115 LEU CD2 1 1 14 30086 1 1 115 LEU CG C -2.462 -9.349 17.048 1.00 . A A . 115 LEU CG 1 1 14 30087 1 1 115 LEU H H 0.066 -10.948 16.211 1.00 . A A . 115 LEU H 1 1 14 30088 1 1 115 LEU HA H -0.351 -8.119 15.652 1.00 . A A . 115 LEU HA 1 1 14 30089 1 1 115 LEU HB2 H -0.705 -9.711 18.187 1.00 . A A . 115 LEU HB2 1 1 14 30090 1 1 115 LEU HB3 H -1.110 -8.007 17.994 1.00 . A A . 115 LEU HB3 1 1 14 30091 1 1 115 LEU HD11 H -4.098 -8.091 17.608 1.00 . A A . 115 LEU HD11 1 1 14 30092 1 1 115 LEU HD12 H -2.984 -8.463 18.923 1.00 . A A . 115 LEU HD12 1 1 14 30093 1 1 115 LEU HD13 H -4.119 -9.688 18.357 1.00 . A A . 115 LEU HD13 1 1 14 30094 1 1 115 LEU HD21 H -2.608 -7.717 15.673 1.00 . A A . 115 LEU HD21 1 1 14 30095 1 1 115 LEU HD22 H -3.786 -9.002 15.403 1.00 . A A . 115 LEU HD22 1 1 14 30096 1 1 115 LEU HD23 H -2.099 -9.239 14.942 1.00 . A A . 115 LEU HD23 1 1 14 30097 1 1 115 LEU HG H -2.532 -10.426 16.994 1.00 . A A . 115 LEU HG 1 1 14 30098 1 1 115 LEU N N 0.157 -10.119 15.697 1.00 . A A . 115 LEU N 1 1 14 30099 1 1 115 LEU O O 1.638 -7.170 16.900 1.00 . A A . 115 LEU O 1 1 14 30100 1 1 116 ASP C C 4.209 -8.106 17.154 1.00 . A A . 116 ASP C 1 1 14 30101 1 1 116 ASP CA C 3.378 -8.957 18.109 1.00 . A A . 116 ASP CA 1 1 14 30102 1 1 116 ASP CB C 4.139 -10.234 18.468 1.00 . A A . 116 ASP CB 1 1 14 30103 1 1 116 ASP CG C 3.231 -11.310 19.031 1.00 . A A . 116 ASP CG 1 1 14 30104 1 1 116 ASP H H 1.775 -10.216 17.537 1.00 . A A . 116 ASP H 1 1 14 30105 1 1 116 ASP HA H 3.197 -8.391 19.010 1.00 . A A . 116 ASP HA 1 1 14 30106 1 1 116 ASP HB2 H 4.618 -10.622 17.581 1.00 . A A . 116 ASP HB2 1 1 14 30107 1 1 116 ASP HB3 H 4.892 -10.001 19.206 1.00 . A A . 116 ASP HB3 1 1 14 30108 1 1 116 ASP N N 2.085 -9.286 17.520 1.00 . A A . 116 ASP N 1 1 14 30109 1 1 116 ASP O O 5.037 -7.303 17.584 1.00 . A A . 116 ASP O 1 1 14 30110 1 1 116 ASP OD1 O 2.550 -11.043 20.044 1.00 . A A . 116 ASP OD1 1 1 14 30111 1 1 116 ASP OD2 O 3.200 -12.419 18.457 1.00 . A A . 116 ASP OD2 1 1 14 30112 1 1 117 GLN C C 4.098 -6.160 14.636 1.00 . A A . 117 GLN C 1 1 14 30113 1 1 117 GLN CA C 4.714 -7.540 14.841 1.00 . A A . 117 GLN CA 1 1 14 30114 1 1 117 GLN CB C 4.724 -8.309 13.519 1.00 . A A . 117 GLN CB 1 1 14 30115 1 1 117 GLN CD C 5.377 -10.384 14.804 1.00 . A A . 117 GLN CD 1 1 14 30116 1 1 117 GLN CG C 5.587 -9.560 13.549 1.00 . A A . 117 GLN CG 1 1 14 30117 1 1 117 GLN H H 3.311 -8.944 15.577 1.00 . A A . 117 GLN H 1 1 14 30118 1 1 117 GLN HA H 5.730 -7.420 15.185 1.00 . A A . 117 GLN HA 1 1 14 30119 1 1 117 GLN HB2 H 3.713 -8.601 13.278 1.00 . A A . 117 GLN HB2 1 1 14 30120 1 1 117 GLN HB3 H 5.098 -7.659 12.741 1.00 . A A . 117 GLN HB3 1 1 14 30121 1 1 117 GLN HE21 H 3.411 -10.383 14.505 1.00 . A A . 117 GLN HE21 1 1 14 30122 1 1 117 GLN HE22 H 3.957 -11.229 15.909 1.00 . A A . 117 GLN HE22 1 1 14 30123 1 1 117 GLN HG2 H 5.344 -10.170 12.692 1.00 . A A . 117 GLN HG2 1 1 14 30124 1 1 117 GLN HG3 H 6.625 -9.266 13.498 1.00 . A A . 117 GLN HG3 1 1 14 30125 1 1 117 GLN N N 3.984 -8.290 15.857 1.00 . A A . 117 GLN N 1 1 14 30126 1 1 117 GLN NE2 N 4.122 -10.696 15.104 1.00 . A A . 117 GLN NE2 1 1 14 30127 1 1 117 GLN O O 4.803 -5.151 14.623 1.00 . A A . 117 GLN O 1 1 14 30128 1 1 117 GLN OE1 O 6.332 -10.735 15.497 1.00 . A A . 117 GLN OE1 1 1 14 30129 1 1 118 ALA C C 2.599 -3.780 15.202 1.00 . A A . 118 ALA C 1 1 14 30130 1 1 118 ALA CA C 2.069 -4.867 14.273 1.00 . A A . 118 ALA CA 1 1 14 30131 1 1 118 ALA CB C 0.575 -5.065 14.486 1.00 . A A . 118 ALA CB 1 1 14 30132 1 1 118 ALA H H 2.272 -6.961 14.496 1.00 . A A . 118 ALA H 1 1 14 30133 1 1 118 ALA HA H 2.223 -4.558 13.249 1.00 . A A . 118 ALA HA 1 1 14 30134 1 1 118 ALA HB1 H 0.119 -5.384 13.561 1.00 . A A . 118 ALA HB1 1 1 14 30135 1 1 118 ALA HB2 H 0.417 -5.817 15.245 1.00 . A A . 118 ALA HB2 1 1 14 30136 1 1 118 ALA HB3 H 0.131 -4.133 14.804 1.00 . A A . 118 ALA HB3 1 1 14 30137 1 1 118 ALA N N 2.779 -6.123 14.476 1.00 . A A . 118 ALA N 1 1 14 30138 1 1 118 ALA O O 2.808 -2.641 14.785 1.00 . A A . 118 ALA O 1 1 14 30139 1 1 119 VAL C C 4.722 -2.718 17.089 1.00 . A A . 119 VAL C 1 1 14 30140 1 1 119 VAL CA C 3.320 -3.195 17.452 1.00 . A A . 119 VAL CA 1 1 14 30141 1 1 119 VAL CB C 3.350 -3.818 18.860 1.00 . A A . 119 VAL CB 1 1 14 30142 1 1 119 VAL CG1 C 4.233 -2.998 19.788 1.00 . A A . 119 VAL CG1 1 1 14 30143 1 1 119 VAL CG2 C 1.940 -3.937 19.419 1.00 . A A . 119 VAL CG2 1 1 14 30144 1 1 119 VAL H H 2.628 -5.062 16.736 1.00 . A A . 119 VAL H 1 1 14 30145 1 1 119 VAL HA H 2.655 -2.344 17.472 1.00 . A A . 119 VAL HA 1 1 14 30146 1 1 119 VAL HB H 3.769 -4.810 18.784 1.00 . A A . 119 VAL HB 1 1 14 30147 1 1 119 VAL HG11 H 5.221 -3.433 19.822 1.00 . A A . 119 VAL HG11 1 1 14 30148 1 1 119 VAL HG12 H 4.297 -1.984 19.422 1.00 . A A . 119 VAL HG12 1 1 14 30149 1 1 119 VAL HG13 H 3.807 -2.996 20.781 1.00 . A A . 119 VAL HG13 1 1 14 30150 1 1 119 VAL HG21 H 1.325 -4.491 18.726 1.00 . A A . 119 VAL HG21 1 1 14 30151 1 1 119 VAL HG22 H 1.971 -4.456 20.367 1.00 . A A . 119 VAL HG22 1 1 14 30152 1 1 119 VAL HG23 H 1.524 -2.951 19.563 1.00 . A A . 119 VAL HG23 1 1 14 30153 1 1 119 VAL N N 2.814 -4.139 16.463 1.00 . A A . 119 VAL N 1 1 14 30154 1 1 119 VAL O O 5.026 -1.528 17.174 1.00 . A A . 119 VAL O 1 1 14 30155 1 1 120 LEU C C 6.972 -2.436 15.071 1.00 . A A . 120 LEU C 1 1 14 30156 1 1 120 LEU CA C 6.944 -3.331 16.306 1.00 . A A . 120 LEU CA 1 1 14 30157 1 1 120 LEU CB C 7.737 -4.612 16.041 1.00 . A A . 120 LEU CB 1 1 14 30158 1 1 120 LEU CD1 C 8.313 -6.924 16.817 1.00 . A A . 120 LEU CD1 1 1 14 30159 1 1 120 LEU CD2 C 9.139 -4.938 18.093 1.00 . A A . 120 LEU CD2 1 1 14 30160 1 1 120 LEU CG C 8.000 -5.502 17.255 1.00 . A A . 120 LEU CG 1 1 14 30161 1 1 120 LEU H H 5.272 -4.586 16.636 1.00 . A A . 120 LEU H 1 1 14 30162 1 1 120 LEU HA H 7.398 -2.801 17.130 1.00 . A A . 120 LEU HA 1 1 14 30163 1 1 120 LEU HB2 H 7.189 -5.195 15.316 1.00 . A A . 120 LEU HB2 1 1 14 30164 1 1 120 LEU HB3 H 8.692 -4.328 15.623 1.00 . A A . 120 LEU HB3 1 1 14 30165 1 1 120 LEU HD11 H 8.834 -6.903 15.872 1.00 . A A . 120 LEU HD11 1 1 14 30166 1 1 120 LEU HD12 H 7.393 -7.479 16.709 1.00 . A A . 120 LEU HD12 1 1 14 30167 1 1 120 LEU HD13 H 8.935 -7.402 17.561 1.00 . A A . 120 LEU HD13 1 1 14 30168 1 1 120 LEU HD21 H 9.274 -5.548 18.973 1.00 . A A . 120 LEU HD21 1 1 14 30169 1 1 120 LEU HD22 H 8.900 -3.927 18.390 1.00 . A A . 120 LEU HD22 1 1 14 30170 1 1 120 LEU HD23 H 10.048 -4.937 17.511 1.00 . A A . 120 LEU HD23 1 1 14 30171 1 1 120 LEU HG H 7.113 -5.531 17.872 1.00 . A A . 120 LEU HG 1 1 14 30172 1 1 120 LEU N N 5.572 -3.655 16.683 1.00 . A A . 120 LEU N 1 1 14 30173 1 1 120 LEU O O 7.909 -1.661 14.875 1.00 . A A . 120 LEU O 1 1 14 30174 1 1 121 ASP C C 5.306 -0.353 13.337 1.00 . A A . 121 ASP C 1 1 14 30175 1 1 121 ASP CA C 5.844 -1.747 13.028 1.00 . A A . 121 ASP CA 1 1 14 30176 1 1 121 ASP CB C 4.943 -2.439 12.004 1.00 . A A . 121 ASP CB 1 1 14 30177 1 1 121 ASP CG C 5.714 -3.376 11.095 1.00 . A A . 121 ASP CG 1 1 14 30178 1 1 121 ASP H H 5.224 -3.184 14.454 1.00 . A A . 121 ASP H 1 1 14 30179 1 1 121 ASP HA H 6.837 -1.652 12.614 1.00 . A A . 121 ASP HA 1 1 14 30180 1 1 121 ASP HB2 H 4.191 -3.013 12.526 1.00 . A A . 121 ASP HB2 1 1 14 30181 1 1 121 ASP HB3 H 4.461 -1.690 11.394 1.00 . A A . 121 ASP HB3 1 1 14 30182 1 1 121 ASP N N 5.940 -2.548 14.243 1.00 . A A . 121 ASP N 1 1 14 30183 1 1 121 ASP O O 5.857 0.651 12.883 1.00 . A A . 121 ASP O 1 1 14 30184 1 1 121 ASP OD1 O 6.496 -2.880 10.258 1.00 . A A . 121 ASP OD1 1 1 14 30185 1 1 121 ASP OD2 O 5.535 -4.606 11.220 1.00 . A A . 121 ASP OD2 1 1 14 30186 1 1 122 LEU C C 4.568 1.814 15.320 1.00 . A A . 122 LEU C 1 1 14 30187 1 1 122 LEU CA C 3.614 0.972 14.480 1.00 . A A . 122 LEU CA 1 1 14 30188 1 1 122 LEU CB C 2.316 0.728 15.251 1.00 . A A . 122 LEU CB 1 1 14 30189 1 1 122 LEU CD1 C 0.009 -0.251 15.292 1.00 . A A . 122 LEU CD1 1 1 14 30190 1 1 122 LEU CD2 C 0.573 1.543 13.643 1.00 . A A . 122 LEU CD2 1 1 14 30191 1 1 122 LEU CG C 1.099 0.339 14.411 1.00 . A A . 122 LEU CG 1 1 14 30192 1 1 122 LEU H H 3.834 -1.133 14.442 1.00 . A A . 122 LEU H 1 1 14 30193 1 1 122 LEU HA H 3.388 1.507 13.569 1.00 . A A . 122 LEU HA 1 1 14 30194 1 1 122 LEU HB2 H 2.496 -0.065 15.959 1.00 . A A . 122 LEU HB2 1 1 14 30195 1 1 122 LEU HB3 H 2.074 1.637 15.784 1.00 . A A . 122 LEU HB3 1 1 14 30196 1 1 122 LEU HD11 H -0.620 0.543 15.667 1.00 . A A . 122 LEU HD11 1 1 14 30197 1 1 122 LEU HD12 H 0.460 -0.774 16.122 1.00 . A A . 122 LEU HD12 1 1 14 30198 1 1 122 LEU HD13 H -0.588 -0.941 14.713 1.00 . A A . 122 LEU HD13 1 1 14 30199 1 1 122 LEU HD21 H 1.140 1.663 12.731 1.00 . A A . 122 LEU HD21 1 1 14 30200 1 1 122 LEU HD22 H 0.677 2.431 14.250 1.00 . A A . 122 LEU HD22 1 1 14 30201 1 1 122 LEU HD23 H -0.468 1.390 13.403 1.00 . A A . 122 LEU HD23 1 1 14 30202 1 1 122 LEU HG H 1.391 -0.415 13.693 1.00 . A A . 122 LEU HG 1 1 14 30203 1 1 122 LEU N N 4.228 -0.299 14.110 1.00 . A A . 122 LEU N 1 1 14 30204 1 1 122 LEU O O 4.822 2.977 15.010 1.00 . A A . 122 LEU O 1 1 14 30205 1 1 123 GLN C C 6.954 2.821 16.474 1.00 . A A . 123 GLN C 1 1 14 30206 1 1 123 GLN CA C 6.024 1.911 17.268 1.00 . A A . 123 GLN CA 1 1 14 30207 1 1 123 GLN CB C 6.844 0.903 18.076 1.00 . A A . 123 GLN CB 1 1 14 30208 1 1 123 GLN CD C 6.966 -0.582 20.116 1.00 . A A . 123 GLN CD 1 1 14 30209 1 1 123 GLN CG C 6.104 0.343 19.280 1.00 . A A . 123 GLN CG 1 1 14 30210 1 1 123 GLN H H 4.855 0.287 16.579 1.00 . A A . 123 GLN H 1 1 14 30211 1 1 123 GLN HA H 5.443 2.516 17.948 1.00 . A A . 123 GLN HA 1 1 14 30212 1 1 123 GLN HB2 H 7.115 0.080 17.432 1.00 . A A . 123 GLN HB2 1 1 14 30213 1 1 123 GLN HB3 H 7.743 1.388 18.426 1.00 . A A . 123 GLN HB3 1 1 14 30214 1 1 123 GLN HE21 H 5.858 -0.203 21.723 1.00 . A A . 123 GLN HE21 1 1 14 30215 1 1 123 GLN HE22 H 7.172 -1.299 21.958 1.00 . A A . 123 GLN HE22 1 1 14 30216 1 1 123 GLN HG2 H 5.779 1.165 19.901 1.00 . A A . 123 GLN HG2 1 1 14 30217 1 1 123 GLN HG3 H 5.242 -0.207 18.933 1.00 . A A . 123 GLN HG3 1 1 14 30218 1 1 123 GLN N N 5.096 1.216 16.384 1.00 . A A . 123 GLN N 1 1 14 30219 1 1 123 GLN NE2 N 6.633 -0.707 21.395 1.00 . A A . 123 GLN NE2 1 1 14 30220 1 1 123 GLN O O 7.427 3.838 16.982 1.00 . A A . 123 GLN O 1 1 14 30221 1 1 123 GLN OE1 O 7.922 -1.177 19.618 1.00 . A A . 123 GLN OE1 1 1 14 30222 1 1 124 ARG C C 7.379 4.484 13.857 1.00 . A A . 124 ARG C 1 1 14 30223 1 1 124 ARG CA C 8.090 3.231 14.361 1.00 . A A . 124 ARG CA 1 1 14 30224 1 1 124 ARG CB C 8.559 2.386 13.175 1.00 . A A . 124 ARG CB 1 1 14 30225 1 1 124 ARG CD C 9.486 0.128 12.575 1.00 . A A . 124 ARG CD 1 1 14 30226 1 1 124 ARG CG C 9.537 1.288 13.558 1.00 . A A . 124 ARG CG 1 1 14 30227 1 1 124 ARG CZ C 11.810 -0.142 11.821 1.00 . A A . 124 ARG CZ 1 1 14 30228 1 1 124 ARG H H 6.808 1.628 14.876 1.00 . A A . 124 ARG H 1 1 14 30229 1 1 124 ARG HA H 8.950 3.528 14.942 1.00 . A A . 124 ARG HA 1 1 14 30230 1 1 124 ARG HB2 H 7.698 1.925 12.713 1.00 . A A . 124 ARG HB2 1 1 14 30231 1 1 124 ARG HB3 H 9.040 3.032 12.456 1.00 . A A . 124 ARG HB3 1 1 14 30232 1 1 124 ARG HD2 H 8.717 -0.560 12.891 1.00 . A A . 124 ARG HD2 1 1 14 30233 1 1 124 ARG HD3 H 9.243 0.514 11.596 1.00 . A A . 124 ARG HD3 1 1 14 30234 1 1 124 ARG HE H 10.832 -1.433 12.985 1.00 . A A . 124 ARG HE 1 1 14 30235 1 1 124 ARG HG2 H 10.537 1.695 13.565 1.00 . A A . 124 ARG HG2 1 1 14 30236 1 1 124 ARG HG3 H 9.287 0.924 14.544 1.00 . A A . 124 ARG HG3 1 1 14 30237 1 1 124 ARG HH11 H 10.896 1.538 11.172 1.00 . A A . 124 ARG HH11 1 1 14 30238 1 1 124 ARG HH12 H 12.535 1.336 10.648 1.00 . A A . 124 ARG HH12 1 1 14 30239 1 1 124 ARG HH21 H 12.991 -1.711 12.301 1.00 . A A . 124 ARG HH21 1 1 14 30240 1 1 124 ARG HH22 H 13.725 -0.513 11.290 1.00 . A A . 124 ARG HH22 1 1 14 30241 1 1 124 ARG N N 7.214 2.449 15.225 1.00 . A A . 124 ARG N 1 1 14 30242 1 1 124 ARG NE N 10.759 -0.584 12.502 1.00 . A A . 124 ARG NE 1 1 14 30243 1 1 124 ARG NH1 N 11.741 1.005 11.159 1.00 . A A . 124 ARG NH1 1 1 14 30244 1 1 124 ARG NH2 N 12.934 -0.846 11.803 1.00 . A A . 124 ARG NH2 1 1 14 30245 1 1 124 ARG O O 7.948 5.576 13.862 1.00 . A A . 124 ARG O 1 1 14 30246 1 1 125 CYS C C 5.313 6.579 13.922 1.00 . A A . 125 CYS C 1 1 14 30247 1 1 125 CYS CA C 5.347 5.435 12.915 1.00 . A A . 125 CYS CA 1 1 14 30248 1 1 125 CYS CB C 3.922 4.978 12.596 1.00 . A A . 125 CYS CB 1 1 14 30249 1 1 125 CYS H H 5.736 3.423 13.444 1.00 . A A . 125 CYS H 1 1 14 30250 1 1 125 CYS HA H 5.815 5.784 12.007 1.00 . A A . 125 CYS HA 1 1 14 30251 1 1 125 CYS HB2 H 3.467 4.589 13.496 1.00 . A A . 125 CYS HB2 1 1 14 30252 1 1 125 CYS HB3 H 3.350 5.825 12.249 1.00 . A A . 125 CYS HB3 1 1 14 30253 1 1 125 CYS HG H 2.972 4.091 10.403 1.00 . A A . 125 CYS HG 1 1 14 30254 1 1 125 CYS N N 6.135 4.318 13.423 1.00 . A A . 125 CYS N 1 1 14 30255 1 1 125 CYS O O 5.445 7.747 13.556 1.00 . A A . 125 CYS O 1 1 14 30256 1 1 125 CYS SG S 3.826 3.689 11.332 1.00 . A A . 125 CYS SG 1 1 14 30257 1 1 126 VAL C C 6.412 7.971 16.383 1.00 . A A . 126 VAL C 1 1 14 30258 1 1 126 VAL CA C 5.082 7.235 16.255 1.00 . A A . 126 VAL CA 1 1 14 30259 1 1 126 VAL CB C 4.730 6.595 17.611 1.00 . A A . 126 VAL CB 1 1 14 30260 1 1 126 VAL CG1 C 4.667 7.655 18.701 1.00 . A A . 126 VAL CG1 1 1 14 30261 1 1 126 VAL CG2 C 3.414 5.838 17.516 1.00 . A A . 126 VAL CG2 1 1 14 30262 1 1 126 VAL H H 5.035 5.289 15.424 1.00 . A A . 126 VAL H 1 1 14 30263 1 1 126 VAL HA H 4.310 7.948 16.005 1.00 . A A . 126 VAL HA 1 1 14 30264 1 1 126 VAL HB H 5.508 5.892 17.868 1.00 . A A . 126 VAL HB 1 1 14 30265 1 1 126 VAL HG11 H 5.633 8.128 18.799 1.00 . A A . 126 VAL HG11 1 1 14 30266 1 1 126 VAL HG12 H 3.926 8.396 18.441 1.00 . A A . 126 VAL HG12 1 1 14 30267 1 1 126 VAL HG13 H 4.399 7.190 19.639 1.00 . A A . 126 VAL HG13 1 1 14 30268 1 1 126 VAL HG21 H 3.324 5.168 18.358 1.00 . A A . 126 VAL HG21 1 1 14 30269 1 1 126 VAL HG22 H 2.593 6.539 17.526 1.00 . A A . 126 VAL HG22 1 1 14 30270 1 1 126 VAL HG23 H 3.391 5.269 16.599 1.00 . A A . 126 VAL HG23 1 1 14 30271 1 1 126 VAL N N 5.134 6.236 15.194 1.00 . A A . 126 VAL N 1 1 14 30272 1 1 126 VAL O O 6.444 9.183 16.593 1.00 . A A . 126 VAL O 1 1 14 30273 1 1 127 SER C C 9.107 8.768 15.202 1.00 . A A . 127 SER C 1 1 14 30274 1 1 127 SER CA C 8.840 7.810 16.358 1.00 . A A . 127 SER CA 1 1 14 30275 1 1 127 SER CB C 9.900 6.706 16.376 1.00 . A A . 127 SER CB 1 1 14 30276 1 1 127 SER H H 7.416 6.267 16.088 1.00 . A A . 127 SER H 1 1 14 30277 1 1 127 SER HA H 8.890 8.360 17.286 1.00 . A A . 127 SER HA 1 1 14 30278 1 1 127 SER HB2 H 9.577 5.911 17.030 1.00 . A A . 127 SER HB2 1 1 14 30279 1 1 127 SER HB3 H 10.031 6.320 15.376 1.00 . A A . 127 SER HB3 1 1 14 30280 1 1 127 SER HG H 11.014 7.666 17.671 1.00 . A A . 127 SER HG 1 1 14 30281 1 1 127 SER N N 7.507 7.229 16.254 1.00 . A A . 127 SER N 1 1 14 30282 1 1 127 SER O O 9.611 9.874 15.400 1.00 . A A . 127 SER O 1 1 14 30283 1 1 127 SER OG O 11.144 7.202 16.841 1.00 . A A . 127 SER OG 1 1 14 30284 1 1 128 LEU C C 7.965 10.303 12.755 1.00 . A A . 128 LEU C 1 1 14 30285 1 1 128 LEU CA C 8.968 9.155 12.802 1.00 . A A . 128 LEU CA 1 1 14 30286 1 1 128 LEU CB C 8.839 8.297 11.542 1.00 . A A . 128 LEU CB 1 1 14 30287 1 1 128 LEU CD1 C 9.781 6.304 10.351 1.00 . A A . 128 LEU CD1 1 1 14 30288 1 1 128 LEU CD2 C 10.922 8.522 10.166 1.00 . A A . 128 LEU CD2 1 1 14 30289 1 1 128 LEU CG C 10.115 7.601 11.070 1.00 . A A . 128 LEU CG 1 1 14 30290 1 1 128 LEU H H 8.368 7.446 13.897 1.00 . A A . 128 LEU H 1 1 14 30291 1 1 128 LEU HA H 9.965 9.565 12.848 1.00 . A A . 128 LEU HA 1 1 14 30292 1 1 128 LEU HB2 H 8.099 7.536 11.735 1.00 . A A . 128 LEU HB2 1 1 14 30293 1 1 128 LEU HB3 H 8.494 8.937 10.742 1.00 . A A . 128 LEU HB3 1 1 14 30294 1 1 128 LEU HD11 H 9.473 6.522 9.340 1.00 . A A . 128 LEU HD11 1 1 14 30295 1 1 128 LEU HD12 H 8.980 5.800 10.871 1.00 . A A . 128 LEU HD12 1 1 14 30296 1 1 128 LEU HD13 H 10.654 5.667 10.332 1.00 . A A . 128 LEU HD13 1 1 14 30297 1 1 128 LEU HD21 H 10.636 9.547 10.349 1.00 . A A . 128 LEU HD21 1 1 14 30298 1 1 128 LEU HD22 H 10.727 8.273 9.133 1.00 . A A . 128 LEU HD22 1 1 14 30299 1 1 128 LEU HD23 H 11.974 8.399 10.375 1.00 . A A . 128 LEU HD23 1 1 14 30300 1 1 128 LEU HG H 10.724 7.358 11.930 1.00 . A A . 128 LEU HG 1 1 14 30301 1 1 128 LEU N N 8.766 8.336 13.993 1.00 . A A . 128 LEU N 1 1 14 30302 1 1 128 LEU O O 8.261 11.376 12.230 1.00 . A A . 128 LEU O 1 1 14 30303 1 1 129 GLU C C 5.237 11.326 14.753 1.00 . A A . 129 GLU C 1 1 14 30304 1 1 129 GLU CA C 5.734 11.087 13.330 1.00 . A A . 129 GLU CA 1 1 14 30305 1 1 129 GLU CB C 4.566 10.668 12.434 1.00 . A A . 129 GLU CB 1 1 14 30306 1 1 129 GLU CD C 5.707 11.928 10.566 1.00 . A A . 129 GLU CD 1 1 14 30307 1 1 129 GLU CG C 4.892 10.709 10.950 1.00 . A A . 129 GLU CG 1 1 14 30308 1 1 129 GLU H H 6.603 9.194 13.711 1.00 . A A . 129 GLU H 1 1 14 30309 1 1 129 GLU HA H 6.156 12.004 12.949 1.00 . A A . 129 GLU HA 1 1 14 30310 1 1 129 GLU HB2 H 4.275 9.660 12.690 1.00 . A A . 129 GLU HB2 1 1 14 30311 1 1 129 GLU HB3 H 3.733 11.331 12.616 1.00 . A A . 129 GLU HB3 1 1 14 30312 1 1 129 GLU HG2 H 5.454 9.824 10.694 1.00 . A A . 129 GLU HG2 1 1 14 30313 1 1 129 GLU HG3 H 3.967 10.721 10.392 1.00 . A A . 129 GLU HG3 1 1 14 30314 1 1 129 GLU N N 6.779 10.070 13.308 1.00 . A A . 129 GLU N 1 1 14 30315 1 1 129 GLU O O 4.271 10.716 15.211 1.00 . A A . 129 GLU O 1 1 14 30316 1 1 129 GLU OE1 O 5.203 13.058 10.737 1.00 . A A . 129 GLU OE1 1 1 14 30317 1 1 129 GLU OE2 O 6.850 11.752 10.093 1.00 . A A . 129 GLU OE2 1 1 14 30318 1 1 130 PRO C C 4.244 13.342 16.940 1.00 . A A . 130 PRO C 1 1 14 30319 1 1 130 PRO CA C 5.560 12.577 16.851 1.00 . A A . 130 PRO CA 1 1 14 30320 1 1 130 PRO CB C 6.724 13.461 17.307 1.00 . A A . 130 PRO CB 1 1 14 30321 1 1 130 PRO CD C 7.076 13.001 14.987 1.00 . A A . 130 PRO CD 1 1 14 30322 1 1 130 PRO CG C 7.270 14.047 16.050 1.00 . A A . 130 PRO CG 1 1 14 30323 1 1 130 PRO HA H 5.507 11.698 17.476 1.00 . A A . 130 PRO HA 1 1 14 30324 1 1 130 PRO HB2 H 6.357 14.228 17.974 1.00 . A A . 130 PRO HB2 1 1 14 30325 1 1 130 PRO HB3 H 7.462 12.857 17.813 1.00 . A A . 130 PRO HB3 1 1 14 30326 1 1 130 PRO HD2 H 6.864 13.465 14.036 1.00 . A A . 130 PRO HD2 1 1 14 30327 1 1 130 PRO HD3 H 7.949 12.369 14.915 1.00 . A A . 130 PRO HD3 1 1 14 30328 1 1 130 PRO HG2 H 6.726 14.944 15.797 1.00 . A A . 130 PRO HG2 1 1 14 30329 1 1 130 PRO HG3 H 8.320 14.265 16.173 1.00 . A A . 130 PRO HG3 1 1 14 30330 1 1 130 PRO N N 5.914 12.236 15.470 1.00 . A A . 130 PRO N 1 1 14 30331 1 1 130 PRO O O 3.707 13.551 18.028 1.00 . A A . 130 PRO O 1 1 14 30332 1 1 131 LYS C C 1.319 13.586 15.335 1.00 . A A . 131 LYS C 1 1 14 30333 1 1 131 LYS CA C 2.473 14.500 15.735 1.00 . A A . 131 LYS CA 1 1 14 30334 1 1 131 LYS CB C 2.585 15.661 14.745 1.00 . A A . 131 LYS CB 1 1 14 30335 1 1 131 LYS CD C 3.203 18.064 14.353 1.00 . A A . 131 LYS CD 1 1 14 30336 1 1 131 LYS CE C 1.821 18.691 14.254 1.00 . A A . 131 LYS CE 1 1 14 30337 1 1 131 LYS CG C 3.220 16.907 15.338 1.00 . A A . 131 LYS CG 1 1 14 30338 1 1 131 LYS H H 4.203 13.562 14.953 1.00 . A A . 131 LYS H 1 1 14 30339 1 1 131 LYS HA H 2.279 14.895 16.720 1.00 . A A . 131 LYS HA 1 1 14 30340 1 1 131 LYS HB2 H 3.181 15.344 13.902 1.00 . A A . 131 LYS HB2 1 1 14 30341 1 1 131 LYS HB3 H 1.594 15.919 14.397 1.00 . A A . 131 LYS HB3 1 1 14 30342 1 1 131 LYS HD2 H 3.904 18.817 14.682 1.00 . A A . 131 LYS HD2 1 1 14 30343 1 1 131 LYS HD3 H 3.494 17.700 13.378 1.00 . A A . 131 LYS HD3 1 1 14 30344 1 1 131 LYS HE2 H 1.082 17.904 14.248 1.00 . A A . 131 LYS HE2 1 1 14 30345 1 1 131 LYS HE3 H 1.665 19.324 15.115 1.00 . A A . 131 LYS HE3 1 1 14 30346 1 1 131 LYS HG2 H 2.672 17.193 16.223 1.00 . A A . 131 LYS HG2 1 1 14 30347 1 1 131 LYS HG3 H 4.245 16.686 15.602 1.00 . A A . 131 LYS HG3 1 1 14 30348 1 1 131 LYS HZ1 H 0.807 20.087 13.076 1.00 . A A . 131 LYS HZ1 1 1 14 30349 1 1 131 LYS HZ2 H 1.601 18.888 12.186 1.00 . A A . 131 LYS HZ2 1 1 14 30350 1 1 131 LYS HZ3 H 2.489 20.137 12.902 1.00 . A A . 131 LYS HZ3 1 1 14 30351 1 1 131 LYS N N 3.728 13.759 15.788 1.00 . A A . 131 LYS N 1 1 14 30352 1 1 131 LYS NZ N 1.669 19.508 13.018 1.00 . A A . 131 LYS NZ 1 1 14 30353 1 1 131 LYS O O 0.300 13.522 16.022 1.00 . A A . 131 LYS O 1 1 14 30354 1 1 132 ASN C C -0.110 11.128 14.870 1.00 . A A . 132 ASN C 1 1 14 30355 1 1 132 ASN CA C 0.458 11.970 13.732 1.00 . A A . 132 ASN CA 1 1 14 30356 1 1 132 ASN CB C 1.031 11.058 12.644 1.00 . A A . 132 ASN CB 1 1 14 30357 1 1 132 ASN CG C 1.415 11.823 11.392 1.00 . A A . 132 ASN CG 1 1 14 30358 1 1 132 ASN H H 2.321 12.975 13.717 1.00 . A A . 132 ASN H 1 1 14 30359 1 1 132 ASN HA H -0.337 12.565 13.308 1.00 . A A . 132 ASN HA 1 1 14 30360 1 1 132 ASN HB2 H 1.912 10.564 13.026 1.00 . A A . 132 ASN HB2 1 1 14 30361 1 1 132 ASN HB3 H 0.293 10.316 12.379 1.00 . A A . 132 ASN HB3 1 1 14 30362 1 1 132 ASN HD21 H 0.607 10.409 10.251 1.00 . A A . 132 ASN HD21 1 1 14 30363 1 1 132 ASN HD22 H 1.315 11.741 9.409 1.00 . A A . 132 ASN HD22 1 1 14 30364 1 1 132 ASN N N 1.487 12.881 14.222 1.00 . A A . 132 ASN N 1 1 14 30365 1 1 132 ASN ND2 N 1.078 11.268 10.234 1.00 . A A . 132 ASN ND2 1 1 14 30366 1 1 132 ASN O O 0.458 10.100 15.240 1.00 . A A . 132 ASN O 1 1 14 30367 1 1 132 ASN OD1 O 2.008 12.900 11.466 1.00 . A A . 132 ASN OD1 1 1 14 30368 1 1 133 LYS C C -2.518 9.562 16.022 1.00 . A A . 133 LYS C 1 1 14 30369 1 1 133 LYS CA C -1.882 10.857 16.516 1.00 . A A . 133 LYS CA 1 1 14 30370 1 1 133 LYS CB C -2.946 11.743 17.170 1.00 . A A . 133 LYS CB 1 1 14 30371 1 1 133 LYS CD C -3.659 12.686 19.386 1.00 . A A . 133 LYS CD 1 1 14 30372 1 1 133 LYS CE C -5.173 12.798 19.297 1.00 . A A . 133 LYS CE 1 1 14 30373 1 1 133 LYS CG C -3.147 11.461 18.649 1.00 . A A . 133 LYS CG 1 1 14 30374 1 1 133 LYS H H -1.640 12.396 15.083 1.00 . A A . 133 LYS H 1 1 14 30375 1 1 133 LYS HA H -1.126 10.617 17.249 1.00 . A A . 133 LYS HA 1 1 14 30376 1 1 133 LYS HB2 H -2.654 12.777 17.059 1.00 . A A . 133 LYS HB2 1 1 14 30377 1 1 133 LYS HB3 H -3.887 11.587 16.664 1.00 . A A . 133 LYS HB3 1 1 14 30378 1 1 133 LYS HD2 H -3.375 12.616 20.426 1.00 . A A . 133 LYS HD2 1 1 14 30379 1 1 133 LYS HD3 H -3.216 13.570 18.949 1.00 . A A . 133 LYS HD3 1 1 14 30380 1 1 133 LYS HE2 H -5.474 13.759 19.686 1.00 . A A . 133 LYS HE2 1 1 14 30381 1 1 133 LYS HE3 H -5.466 12.721 18.261 1.00 . A A . 133 LYS HE3 1 1 14 30382 1 1 133 LYS HG2 H -3.864 10.661 18.760 1.00 . A A . 133 LYS HG2 1 1 14 30383 1 1 133 LYS HG3 H -2.202 11.161 19.081 1.00 . A A . 133 LYS HG3 1 1 14 30384 1 1 133 LYS HZ1 H -5.977 12.024 21.063 1.00 . A A . 133 LYS HZ1 1 1 14 30385 1 1 133 LYS HZ2 H -5.287 10.855 20.055 1.00 . A A . 133 LYS HZ2 1 1 14 30386 1 1 133 LYS HZ3 H -6.790 11.527 19.666 1.00 . A A . 133 LYS HZ3 1 1 14 30387 1 1 133 LYS N N -1.235 11.570 15.421 1.00 . A A . 133 LYS N 1 1 14 30388 1 1 133 LYS NZ N -5.855 11.726 20.075 1.00 . A A . 133 LYS NZ 1 1 14 30389 1 1 133 LYS O O -2.785 8.651 16.806 1.00 . A A . 133 LYS O 1 1 14 30390 1 1 134 VAL C C -2.506 7.063 14.370 1.00 . A A . 134 VAL C 1 1 14 30391 1 1 134 VAL CA C -3.359 8.301 14.117 1.00 . A A . 134 VAL CA 1 1 14 30392 1 1 134 VAL CB C -3.553 8.476 12.599 1.00 . A A . 134 VAL CB 1 1 14 30393 1 1 134 VAL CG1 C -4.319 9.757 12.303 1.00 . A A . 134 VAL CG1 1 1 14 30394 1 1 134 VAL CG2 C -2.208 8.473 11.887 1.00 . A A . 134 VAL CG2 1 1 14 30395 1 1 134 VAL H H -2.522 10.245 14.143 1.00 . A A . 134 VAL H 1 1 14 30396 1 1 134 VAL HA H -4.330 8.155 14.568 1.00 . A A . 134 VAL HA 1 1 14 30397 1 1 134 VAL HB H -4.133 7.643 12.232 1.00 . A A . 134 VAL HB 1 1 14 30398 1 1 134 VAL HG11 H -3.880 10.574 12.856 1.00 . A A . 134 VAL HG11 1 1 14 30399 1 1 134 VAL HG12 H -4.271 9.969 11.245 1.00 . A A . 134 VAL HG12 1 1 14 30400 1 1 134 VAL HG13 H -5.350 9.635 12.600 1.00 . A A . 134 VAL HG13 1 1 14 30401 1 1 134 VAL HG21 H -2.282 9.052 10.979 1.00 . A A . 134 VAL HG21 1 1 14 30402 1 1 134 VAL HG22 H -1.458 8.909 12.532 1.00 . A A . 134 VAL HG22 1 1 14 30403 1 1 134 VAL HG23 H -1.930 7.458 11.647 1.00 . A A . 134 VAL HG23 1 1 14 30404 1 1 134 VAL N N -2.757 9.486 14.717 1.00 . A A . 134 VAL N 1 1 14 30405 1 1 134 VAL O O -2.996 5.936 14.314 1.00 . A A . 134 VAL O 1 1 14 30406 1 1 135 PHE C C -0.295 5.820 16.393 1.00 . A A . 135 PHE C 1 1 14 30407 1 1 135 PHE CA C -0.302 6.184 14.911 1.00 . A A . 135 PHE CA 1 1 14 30408 1 1 135 PHE CB C 1.111 6.559 14.460 1.00 . A A . 135 PHE CB 1 1 14 30409 1 1 135 PHE CD1 C 0.290 6.557 12.089 1.00 . A A . 135 PHE CD1 1 1 14 30410 1 1 135 PHE CD2 C 2.134 7.961 12.648 1.00 . A A . 135 PHE CD2 1 1 14 30411 1 1 135 PHE CE1 C 0.350 6.994 10.779 1.00 . A A . 135 PHE CE1 1 1 14 30412 1 1 135 PHE CE2 C 2.199 8.402 11.340 1.00 . A A . 135 PHE CE2 1 1 14 30413 1 1 135 PHE CG C 1.180 7.036 13.037 1.00 . A A . 135 PHE CG 1 1 14 30414 1 1 135 PHE CZ C 1.306 7.917 10.404 1.00 . A A . 135 PHE CZ 1 1 14 30415 1 1 135 PHE H H -0.893 8.204 14.680 1.00 . A A . 135 PHE H 1 1 14 30416 1 1 135 PHE HA H -0.636 5.329 14.344 1.00 . A A . 135 PHE HA 1 1 14 30417 1 1 135 PHE HB2 H 1.485 7.350 15.093 1.00 . A A . 135 PHE HB2 1 1 14 30418 1 1 135 PHE HB3 H 1.753 5.696 14.554 1.00 . A A . 135 PHE HB3 1 1 14 30419 1 1 135 PHE HD1 H -0.459 5.834 12.382 1.00 . A A . 135 PHE HD1 1 1 14 30420 1 1 135 PHE HD2 H 2.834 8.341 13.378 1.00 . A A . 135 PHE HD2 1 1 14 30421 1 1 135 PHE HE1 H -0.349 6.612 10.050 1.00 . A A . 135 PHE HE1 1 1 14 30422 1 1 135 PHE HE2 H 2.948 9.123 11.049 1.00 . A A . 135 PHE HE2 1 1 14 30423 1 1 135 PHE HZ H 1.354 8.259 9.381 1.00 . A A . 135 PHE HZ 1 1 14 30424 1 1 135 PHE N N -1.225 7.282 14.650 1.00 . A A . 135 PHE N 1 1 14 30425 1 1 135 PHE O O -0.360 4.645 16.754 1.00 . A A . 135 PHE O 1 1 14 30426 1 1 136 GLN C C -1.470 5.920 19.149 1.00 . A A . 136 GLN C 1 1 14 30427 1 1 136 GLN CA C -0.198 6.624 18.688 1.00 . A A . 136 GLN CA 1 1 14 30428 1 1 136 GLN CB C -0.047 7.959 19.420 1.00 . A A . 136 GLN CB 1 1 14 30429 1 1 136 GLN CD C 1.392 9.991 19.846 1.00 . A A . 136 GLN CD 1 1 14 30430 1 1 136 GLN CG C 1.303 8.623 19.200 1.00 . A A . 136 GLN CG 1 1 14 30431 1 1 136 GLN H H -0.166 7.750 16.896 1.00 . A A . 136 GLN H 1 1 14 30432 1 1 136 GLN HA H 0.649 5.998 18.921 1.00 . A A . 136 GLN HA 1 1 14 30433 1 1 136 GLN HB2 H -0.816 8.634 19.076 1.00 . A A . 136 GLN HB2 1 1 14 30434 1 1 136 GLN HB3 H -0.172 7.791 20.479 1.00 . A A . 136 GLN HB3 1 1 14 30435 1 1 136 GLN HE21 H 0.776 10.852 18.163 1.00 . A A . 136 GLN HE21 1 1 14 30436 1 1 136 GLN HE22 H 1.106 11.924 19.477 1.00 . A A . 136 GLN HE22 1 1 14 30437 1 1 136 GLN HG2 H 2.073 7.993 19.621 1.00 . A A . 136 GLN HG2 1 1 14 30438 1 1 136 GLN HG3 H 1.469 8.730 18.138 1.00 . A A . 136 GLN HG3 1 1 14 30439 1 1 136 GLN N N -0.215 6.837 17.245 1.00 . A A . 136 GLN N 1 1 14 30440 1 1 136 GLN NE2 N 1.059 11.028 19.085 1.00 . A A . 136 GLN NE2 1 1 14 30441 1 1 136 GLN O O -1.474 5.231 20.169 1.00 . A A . 136 GLN O 1 1 14 30442 1 1 136 GLN OE1 O 1.757 10.116 21.015 1.00 . A A . 136 GLN OE1 1 1 14 30443 1 1 137 GLU C C -3.906 4.062 18.165 1.00 . A A . 137 GLU C 1 1 14 30444 1 1 137 GLU CA C -3.826 5.479 18.724 1.00 . A A . 137 GLU CA 1 1 14 30445 1 1 137 GLU CB C -4.982 6.321 18.179 1.00 . A A . 137 GLU CB 1 1 14 30446 1 1 137 GLU CD C -6.635 6.673 16.302 1.00 . A A . 137 GLU CD 1 1 14 30447 1 1 137 GLU CG C -5.367 5.972 16.751 1.00 . A A . 137 GLU CG 1 1 14 30448 1 1 137 GLU H H -2.482 6.658 17.590 1.00 . A A . 137 GLU H 1 1 14 30449 1 1 137 GLU HA H -3.902 5.434 19.800 1.00 . A A . 137 GLU HA 1 1 14 30450 1 1 137 GLU HB2 H -5.846 6.175 18.810 1.00 . A A . 137 GLU HB2 1 1 14 30451 1 1 137 GLU HB3 H -4.698 7.362 18.209 1.00 . A A . 137 GLU HB3 1 1 14 30452 1 1 137 GLU HG2 H -4.562 6.262 16.093 1.00 . A A . 137 GLU HG2 1 1 14 30453 1 1 137 GLU HG3 H -5.520 4.905 16.683 1.00 . A A . 137 GLU HG3 1 1 14 30454 1 1 137 GLU N N -2.548 6.098 18.391 1.00 . A A . 137 GLU N 1 1 14 30455 1 1 137 GLU O O -4.510 3.178 18.772 1.00 . A A . 137 GLU O 1 1 14 30456 1 1 137 GLU OE1 O -7.612 6.686 17.079 1.00 . A A . 137 GLU OE1 1 1 14 30457 1 1 137 GLU OE2 O -6.649 7.209 15.174 1.00 . A A . 137 GLU OE2 1 1 14 30458 1 1 138 ALA C C -2.494 1.534 17.179 1.00 . A A . 138 ALA C 1 1 14 30459 1 1 138 ALA CA C -3.294 2.544 16.364 1.00 . A A . 138 ALA CA 1 1 14 30460 1 1 138 ALA CB C -2.736 2.647 14.952 1.00 . A A . 138 ALA CB 1 1 14 30461 1 1 138 ALA H H -2.829 4.599 16.569 1.00 . A A . 138 ALA H 1 1 14 30462 1 1 138 ALA HA H -4.318 2.207 16.296 1.00 . A A . 138 ALA HA 1 1 14 30463 1 1 138 ALA HB1 H -1.663 2.525 14.981 1.00 . A A . 138 ALA HB1 1 1 14 30464 1 1 138 ALA HB2 H -3.170 1.874 14.337 1.00 . A A . 138 ALA HB2 1 1 14 30465 1 1 138 ALA HB3 H -2.978 3.615 14.539 1.00 . A A . 138 ALA HB3 1 1 14 30466 1 1 138 ALA N N -3.293 3.854 17.004 1.00 . A A . 138 ALA N 1 1 14 30467 1 1 138 ALA O O -2.588 0.327 16.956 1.00 . A A . 138 ALA O 1 1 14 30468 1 1 139 LEU C C -1.715 0.588 20.111 1.00 . A A . 139 LEU C 1 1 14 30469 1 1 139 LEU CA C -0.887 1.176 18.973 1.00 . A A . 139 LEU CA 1 1 14 30470 1 1 139 LEU CB C 0.295 1.963 19.540 1.00 . A A . 139 LEU CB 1 1 14 30471 1 1 139 LEU CD1 C 1.241 0.024 20.816 1.00 . A A . 139 LEU CD1 1 1 14 30472 1 1 139 LEU CD2 C 2.162 0.604 18.564 1.00 . A A . 139 LEU CD2 1 1 14 30473 1 1 139 LEU CG C 1.555 1.153 19.847 1.00 . A A . 139 LEU CG 1 1 14 30474 1 1 139 LEU H H -1.672 3.005 18.255 1.00 . A A . 139 LEU H 1 1 14 30475 1 1 139 LEU HA H -0.512 0.368 18.362 1.00 . A A . 139 LEU HA 1 1 14 30476 1 1 139 LEU HB2 H 0.559 2.726 18.824 1.00 . A A . 139 LEU HB2 1 1 14 30477 1 1 139 LEU HB3 H -0.031 2.431 20.458 1.00 . A A . 139 LEU HB3 1 1 14 30478 1 1 139 LEU HD11 H 2.072 -0.112 21.492 1.00 . A A . 139 LEU HD11 1 1 14 30479 1 1 139 LEU HD12 H 1.074 -0.888 20.264 1.00 . A A . 139 LEU HD12 1 1 14 30480 1 1 139 LEU HD13 H 0.354 0.271 21.381 1.00 . A A . 139 LEU HD13 1 1 14 30481 1 1 139 LEU HD21 H 3.213 0.409 18.719 1.00 . A A . 139 LEU HD21 1 1 14 30482 1 1 139 LEU HD22 H 2.043 1.328 17.771 1.00 . A A . 139 LEU HD22 1 1 14 30483 1 1 139 LEU HD23 H 1.661 -0.313 18.293 1.00 . A A . 139 LEU HD23 1 1 14 30484 1 1 139 LEU HG H 2.286 1.799 20.314 1.00 . A A . 139 LEU HG 1 1 14 30485 1 1 139 LEU N N -1.706 2.035 18.124 1.00 . A A . 139 LEU N 1 1 14 30486 1 1 139 LEU O O -1.821 -0.631 20.250 1.00 . A A . 139 LEU O 1 1 14 30487 1 1 140 ARG C C -4.364 0.290 21.563 1.00 . A A . 140 ARG C 1 1 14 30488 1 1 140 ARG CA C -3.121 1.030 22.048 1.00 . A A . 140 ARG CA 1 1 14 30489 1 1 140 ARG CB C -3.530 2.233 22.900 1.00 . A A . 140 ARG CB 1 1 14 30490 1 1 140 ARG CD C -2.744 4.363 23.977 1.00 . A A . 140 ARG CD 1 1 14 30491 1 1 140 ARG CG C -2.354 2.964 23.527 1.00 . A A . 140 ARG CG 1 1 14 30492 1 1 140 ARG CZ C -1.733 6.275 25.147 1.00 . A A . 140 ARG CZ 1 1 14 30493 1 1 140 ARG H H -2.180 2.421 20.761 1.00 . A A . 140 ARG H 1 1 14 30494 1 1 140 ARG HA H -2.528 0.358 22.651 1.00 . A A . 140 ARG HA 1 1 14 30495 1 1 140 ARG HB2 H -4.070 2.932 22.279 1.00 . A A . 140 ARG HB2 1 1 14 30496 1 1 140 ARG HB3 H -4.179 1.893 23.693 1.00 . A A . 140 ARG HB3 1 1 14 30497 1 1 140 ARG HD2 H -3.076 4.925 23.116 1.00 . A A . 140 ARG HD2 1 1 14 30498 1 1 140 ARG HD3 H -3.552 4.285 24.689 1.00 . A A . 140 ARG HD3 1 1 14 30499 1 1 140 ARG HE H -0.757 4.619 24.613 1.00 . A A . 140 ARG HE 1 1 14 30500 1 1 140 ARG HG2 H -2.010 2.405 24.384 1.00 . A A . 140 ARG HG2 1 1 14 30501 1 1 140 ARG HG3 H -1.559 3.037 22.800 1.00 . A A . 140 ARG HG3 1 1 14 30502 1 1 140 ARG HH11 H -3.700 6.474 24.733 1.00 . A A . 140 ARG HH11 1 1 14 30503 1 1 140 ARG HH12 H -2.976 7.815 25.558 1.00 . A A . 140 ARG HH12 1 1 14 30504 1 1 140 ARG HH21 H 0.209 6.378 25.699 1.00 . A A . 140 ARG HH21 1 1 14 30505 1 1 140 ARG HH22 H -0.752 7.759 26.106 1.00 . A A . 140 ARG HH22 1 1 14 30506 1 1 140 ARG N N -2.301 1.462 20.922 1.00 . A A . 140 ARG N 1 1 14 30507 1 1 140 ARG NE N -1.627 5.068 24.601 1.00 . A A . 140 ARG NE 1 1 14 30508 1 1 140 ARG NH1 N -2.898 6.907 25.145 1.00 . A A . 140 ARG NH1 1 1 14 30509 1 1 140 ARG NH2 N -0.671 6.851 25.696 1.00 . A A . 140 ARG NH2 1 1 14 30510 1 1 140 ARG O O -5.087 -0.314 22.355 1.00 . A A . 140 ARG O 1 1 14 30511 1 1 141 ASN C C -5.479 -1.805 19.438 1.00 . A A . 141 ASN C 1 1 14 30512 1 1 141 ASN CA C -5.762 -0.323 19.667 1.00 . A A . 141 ASN CA 1 1 14 30513 1 1 141 ASN CB C -6.140 0.346 18.344 1.00 . A A . 141 ASN CB 1 1 14 30514 1 1 141 ASN CG C -6.853 1.669 18.548 1.00 . A A . 141 ASN CG 1 1 14 30515 1 1 141 ASN H H -3.992 0.839 19.677 1.00 . A A . 141 ASN H 1 1 14 30516 1 1 141 ASN HA H -6.586 -0.228 20.357 1.00 . A A . 141 ASN HA 1 1 14 30517 1 1 141 ASN HB2 H -5.242 0.528 17.770 1.00 . A A . 141 ASN HB2 1 1 14 30518 1 1 141 ASN HB3 H -6.791 -0.312 17.787 1.00 . A A . 141 ASN HB3 1 1 14 30519 1 1 141 ASN HD21 H -7.199 1.811 16.595 1.00 . A A . 141 ASN HD21 1 1 14 30520 1 1 141 ASN HD22 H -7.796 3.113 17.560 1.00 . A A . 141 ASN HD22 1 1 14 30521 1 1 141 ASN N N -4.605 0.342 20.257 1.00 . A A . 141 ASN N 1 1 14 30522 1 1 141 ASN ND2 N -7.331 2.257 17.457 1.00 . A A . 141 ASN ND2 1 1 14 30523 1 1 141 ASN O O -6.400 -2.601 19.253 1.00 . A A . 141 ASN O 1 1 14 30524 1 1 141 ASN OD1 O -6.973 2.155 19.672 1.00 . A A . 141 ASN OD1 1 1 14 30525 1 1 142 ILE C C -3.015 -4.079 20.447 1.00 . A A . 142 ILE C 1 1 14 30526 1 1 142 ILE CA C -3.798 -3.553 19.249 1.00 . A A . 142 ILE CA 1 1 14 30527 1 1 142 ILE CB C -2.938 -3.708 17.980 1.00 . A A . 142 ILE CB 1 1 14 30528 1 1 142 ILE CD1 C -0.566 -3.498 17.082 1.00 . A A . 142 ILE CD1 1 1 14 30529 1 1 142 ILE CG1 C -1.478 -3.365 18.281 1.00 . A A . 142 ILE CG1 1 1 14 30530 1 1 142 ILE CG2 C -3.477 -2.824 16.864 1.00 . A A . 142 ILE CG2 1 1 14 30531 1 1 142 ILE H H -3.513 -1.486 19.605 1.00 . A A . 142 ILE H 1 1 14 30532 1 1 142 ILE HA H -4.693 -4.146 19.128 1.00 . A A . 142 ILE HA 1 1 14 30533 1 1 142 ILE HB H -2.999 -4.735 17.654 1.00 . A A . 142 ILE HB 1 1 14 30534 1 1 142 ILE HD11 H 0.170 -2.708 17.100 1.00 . A A . 142 ILE HD11 1 1 14 30535 1 1 142 ILE HD12 H -0.069 -4.456 17.111 1.00 . A A . 142 ILE HD12 1 1 14 30536 1 1 142 ILE HD13 H -1.150 -3.423 16.176 1.00 . A A . 142 ILE HD13 1 1 14 30537 1 1 142 ILE HG12 H -1.419 -2.346 18.631 1.00 . A A . 142 ILE HG12 1 1 14 30538 1 1 142 ILE HG13 H -1.112 -4.027 19.053 1.00 . A A . 142 ILE HG13 1 1 14 30539 1 1 142 ILE HG21 H -3.042 -1.839 16.944 1.00 . A A . 142 ILE HG21 1 1 14 30540 1 1 142 ILE HG22 H -3.217 -3.255 15.909 1.00 . A A . 142 ILE HG22 1 1 14 30541 1 1 142 ILE HG23 H -4.550 -2.752 16.948 1.00 . A A . 142 ILE HG23 1 1 14 30542 1 1 142 ILE N N -4.201 -2.167 19.453 1.00 . A A . 142 ILE N 1 1 14 30543 1 1 142 ILE O O -3.025 -5.277 20.729 1.00 . A A . 142 ILE O 1 1 14 30544 1 1 143 SER C C -2.453 -3.925 23.486 1.00 . A A . 143 SER C 1 1 14 30545 1 1 143 SER CA C -1.549 -3.550 22.316 1.00 . A A . 143 SER CA 1 1 14 30546 1 1 143 SER CB C -0.623 -2.401 22.721 1.00 . A A . 143 SER CB 1 1 14 30547 1 1 143 SER H H -2.371 -2.236 20.873 1.00 . A A . 143 SER H 1 1 14 30548 1 1 143 SER HA H -0.950 -4.407 22.050 1.00 . A A . 143 SER HA 1 1 14 30549 1 1 143 SER HB2 H -0.094 -2.044 21.850 1.00 . A A . 143 SER HB2 1 1 14 30550 1 1 143 SER HB3 H -1.212 -1.597 23.139 1.00 . A A . 143 SER HB3 1 1 14 30551 1 1 143 SER HG H 0.621 -2.068 24.197 1.00 . A A . 143 SER HG 1 1 14 30552 1 1 143 SER N N -2.339 -3.176 21.149 1.00 . A A . 143 SER N 1 1 14 30553 1 1 143 SER O O -2.112 -4.784 24.299 1.00 . A A . 143 SER O 1 1 14 30554 1 1 143 SER OG O 0.323 -2.825 23.687 1.00 . A A . 143 SER OG 1 1 14 30555 1 1 144 GLY C C -5.115 -4.954 24.563 1.00 . A A . 144 GLY C 1 1 14 30556 1 1 144 GLY CA C -4.546 -3.552 24.639 1.00 . A A . 144 GLY CA 1 1 14 30557 1 1 144 GLY H H -3.829 -2.598 22.889 1.00 . A A . 144 GLY H 1 1 14 30558 1 1 144 GLY HA2 H -4.039 -3.431 25.585 1.00 . A A . 144 GLY HA2 1 1 14 30559 1 1 144 GLY HA3 H -5.359 -2.842 24.585 1.00 . A A . 144 GLY HA3 1 1 14 30560 1 1 144 GLY N N -3.610 -3.273 23.566 1.00 . A A . 144 GLY N 1 1 14 30561 1 1 144 GLY O O -5.273 -5.525 23.484 1.00 . A A . 144 GLY O 1 1 14 30562 1 1 145 PRO C C -7.418 -6.958 25.281 1.00 . A A . 145 PRO C 1 1 14 30563 1 1 145 PRO CA C -5.992 -6.884 25.818 1.00 . A A . 145 PRO CA 1 1 14 30564 1 1 145 PRO CB C -5.971 -7.181 27.320 1.00 . A A . 145 PRO CB 1 1 14 30565 1 1 145 PRO CD C -5.272 -4.910 27.056 1.00 . A A . 145 PRO CD 1 1 14 30566 1 1 145 PRO CG C -6.017 -5.842 27.971 1.00 . A A . 145 PRO CG 1 1 14 30567 1 1 145 PRO HA H -5.376 -7.603 25.299 1.00 . A A . 145 PRO HA 1 1 14 30568 1 1 145 PRO HB2 H -6.831 -7.779 27.584 1.00 . A A . 145 PRO HB2 1 1 14 30569 1 1 145 PRO HB3 H -5.065 -7.711 27.573 1.00 . A A . 145 PRO HB3 1 1 14 30570 1 1 145 PRO HD2 H -5.716 -3.926 27.076 1.00 . A A . 145 PRO HD2 1 1 14 30571 1 1 145 PRO HD3 H -4.230 -4.861 27.334 1.00 . A A . 145 PRO HD3 1 1 14 30572 1 1 145 PRO HG2 H -7.042 -5.521 28.079 1.00 . A A . 145 PRO HG2 1 1 14 30573 1 1 145 PRO HG3 H -5.533 -5.886 28.935 1.00 . A A . 145 PRO HG3 1 1 14 30574 1 1 145 PRO N N -5.433 -5.532 25.731 1.00 . A A . 145 PRO N 1 1 14 30575 1 1 145 PRO O O -8.314 -6.275 25.777 1.00 . A A . 145 PRO O 1 1 14 30576 1 1 146 SER C C -10.010 -8.131 24.730 1.00 . A A . 146 SER C 1 1 14 30577 1 1 146 SER CA C -8.937 -7.953 23.660 1.00 . A A . 146 SER CA 1 1 14 30578 1 1 146 SER CB C -8.942 -9.153 22.712 1.00 . A A . 146 SER CB 1 1 14 30579 1 1 146 SER H H -6.866 -8.310 23.915 1.00 . A A . 146 SER H 1 1 14 30580 1 1 146 SER HA H -9.153 -7.058 23.096 1.00 . A A . 146 SER HA 1 1 14 30581 1 1 146 SER HB2 H -8.056 -9.126 22.096 1.00 . A A . 146 SER HB2 1 1 14 30582 1 1 146 SER HB3 H -8.951 -10.065 23.290 1.00 . A A . 146 SER HB3 1 1 14 30583 1 1 146 SER HG H -10.280 -10.026 21.577 1.00 . A A . 146 SER HG 1 1 14 30584 1 1 146 SER N N -7.621 -7.792 24.266 1.00 . A A . 146 SER N 1 1 14 30585 1 1 146 SER O O -11.064 -7.497 24.680 1.00 . A A . 146 SER O 1 1 14 30586 1 1 146 SER OG O -10.083 -9.134 21.871 1.00 . A A . 146 SER OG 1 1 14 30587 1 1 147 SER C C -10.817 -8.047 27.688 1.00 . A A . 147 SER C 1 1 14 30588 1 1 147 SER CA C -10.675 -9.265 26.779 1.00 . A A . 147 SER CA 1 1 14 30589 1 1 147 SER CB C -10.217 -10.475 27.596 1.00 . A A . 147 SER CB 1 1 14 30590 1 1 147 SER H H -8.875 -9.474 25.683 1.00 . A A . 147 SER H 1 1 14 30591 1 1 147 SER HA H -11.635 -9.483 26.336 1.00 . A A . 147 SER HA 1 1 14 30592 1 1 147 SER HB2 H -10.188 -11.346 26.960 1.00 . A A . 147 SER HB2 1 1 14 30593 1 1 147 SER HB3 H -9.230 -10.285 27.993 1.00 . A A . 147 SER HB3 1 1 14 30594 1 1 147 SER HG H -11.147 -11.671 28.838 1.00 . A A . 147 SER HG 1 1 14 30595 1 1 147 SER N N -9.733 -8.999 25.698 1.00 . A A . 147 SER N 1 1 14 30596 1 1 147 SER O O -9.879 -7.670 28.389 1.00 . A A . 147 SER O 1 1 14 30597 1 1 147 SER OG O -11.102 -10.726 28.674 1.00 . A A . 147 SER OG 1 1 14 30598 1 1 148 GLY C C -13.703 -6.121 28.872 1.00 . A A . 148 GLY C 1 1 14 30599 1 1 148 GLY CA C -12.242 -6.268 28.493 1.00 . A A . 148 GLY CA 1 1 14 30600 1 1 148 GLY H H -12.708 -7.782 27.088 1.00 . A A . 148 GLY H 1 1 14 30601 1 1 148 GLY HA2 H -11.653 -6.348 29.395 1.00 . A A . 148 GLY HA2 1 1 14 30602 1 1 148 GLY HA3 H -11.933 -5.387 27.950 1.00 . A A . 148 GLY HA3 1 1 14 30603 1 1 148 GLY N N -11.998 -7.437 27.668 1.00 . A A . 148 GLY N 1 1 14 30604 1 1 148 GLY O O -14.495 -5.564 28.112 1.00 . A A . 148 GLY O 1 1 15 30605 1 1 1 GLY C C -25.872 -31.957 -25.319 1.00 . A A . 1 GLY C 1 1 15 30606 1 1 1 GLY CA C -26.993 -32.323 -24.366 1.00 . A A . 1 GLY CA 1 1 15 30607 1 1 1 GLY H1 H -28.365 -32.183 -25.973 1.00 . A A . 1 GLY H1 1 1 15 30608 1 1 1 GLY HA2 H -27.085 -31.548 -23.620 1.00 . A A . 1 GLY HA2 1 1 15 30609 1 1 1 GLY HA3 H -26.744 -33.253 -23.877 1.00 . A A . 1 GLY HA3 1 1 15 30610 1 1 1 GLY N N -28.268 -32.476 -25.043 1.00 . A A . 1 GLY N 1 1 15 30611 1 1 1 GLY O O -25.764 -32.522 -26.407 1.00 . A A . 1 GLY O 1 1 15 30612 1 1 2 SER C C -22.613 -30.599 -24.950 1.00 . A A . 2 SER C 1 1 15 30613 1 1 2 SER CA C -23.920 -30.563 -25.736 1.00 . A A . 2 SER CA 1 1 15 30614 1 1 2 SER CB C -24.177 -29.148 -26.258 1.00 . A A . 2 SER CB 1 1 15 30615 1 1 2 SER H H -25.174 -30.596 -24.031 1.00 . A A . 2 SER H 1 1 15 30616 1 1 2 SER HA H -23.840 -31.238 -26.576 1.00 . A A . 2 SER HA 1 1 15 30617 1 1 2 SER HB2 H -24.297 -28.476 -25.422 1.00 . A A . 2 SER HB2 1 1 15 30618 1 1 2 SER HB3 H -23.336 -28.831 -26.858 1.00 . A A . 2 SER HB3 1 1 15 30619 1 1 2 SER HG H -25.616 -28.189 -27.177 1.00 . A A . 2 SER HG 1 1 15 30620 1 1 2 SER N N -25.036 -31.008 -24.909 1.00 . A A . 2 SER N 1 1 15 30621 1 1 2 SER O O -22.601 -30.904 -23.758 1.00 . A A . 2 SER O 1 1 15 30622 1 1 2 SER OG O -25.349 -29.102 -27.053 1.00 . A A . 2 SER OG 1 1 15 30623 1 1 3 SER C C -19.250 -29.332 -25.717 1.00 . A A . 3 SER C 1 1 15 30624 1 1 3 SER CA C -20.200 -30.283 -24.995 1.00 . A A . 3 SER CA 1 1 15 30625 1 1 3 SER CB C -19.615 -31.696 -24.985 1.00 . A A . 3 SER CB 1 1 15 30626 1 1 3 SER H H -21.588 -30.049 -26.577 1.00 . A A . 3 SER H 1 1 15 30627 1 1 3 SER HA H -20.323 -29.946 -23.977 1.00 . A A . 3 SER HA 1 1 15 30628 1 1 3 SER HB2 H -20.413 -32.413 -24.866 1.00 . A A . 3 SER HB2 1 1 15 30629 1 1 3 SER HB3 H -19.104 -31.878 -25.919 1.00 . A A . 3 SER HB3 1 1 15 30630 1 1 3 SER HG H -17.801 -31.907 -24.274 1.00 . A A . 3 SER HG 1 1 15 30631 1 1 3 SER N N -21.514 -30.284 -25.628 1.00 . A A . 3 SER N 1 1 15 30632 1 1 3 SER O O -19.597 -28.752 -26.746 1.00 . A A . 3 SER O 1 1 15 30633 1 1 3 SER OG O -18.693 -31.859 -23.921 1.00 . A A . 3 SER OG 1 1 15 30634 1 1 4 GLY C C -15.691 -28.449 -25.154 1.00 . A A . 4 GLY C 1 1 15 30635 1 1 4 GLY CA C -17.066 -28.296 -25.774 1.00 . A A . 4 GLY CA 1 1 15 30636 1 1 4 GLY H H -17.827 -29.666 -24.349 1.00 . A A . 4 GLY H 1 1 15 30637 1 1 4 GLY HA2 H -17.000 -28.518 -26.829 1.00 . A A . 4 GLY HA2 1 1 15 30638 1 1 4 GLY HA3 H -17.392 -27.274 -25.651 1.00 . A A . 4 GLY HA3 1 1 15 30639 1 1 4 GLY N N -18.048 -29.177 -25.170 1.00 . A A . 4 GLY N 1 1 15 30640 1 1 4 GLY O O -15.468 -29.338 -24.333 1.00 . A A . 4 GLY O 1 1 15 30641 1 1 5 SER C C -12.682 -26.305 -25.281 1.00 . A A . 5 SER C 1 1 15 30642 1 1 5 SER CA C -13.404 -27.626 -25.030 1.00 . A A . 5 SER CA 1 1 15 30643 1 1 5 SER CB C -12.627 -28.775 -25.676 1.00 . A A . 5 SER CB 1 1 15 30644 1 1 5 SER H H -15.005 -26.894 -26.207 1.00 . A A . 5 SER H 1 1 15 30645 1 1 5 SER HA H -13.460 -27.795 -23.965 1.00 . A A . 5 SER HA 1 1 15 30646 1 1 5 SER HB2 H -13.273 -29.635 -25.770 1.00 . A A . 5 SER HB2 1 1 15 30647 1 1 5 SER HB3 H -12.289 -28.471 -26.657 1.00 . A A . 5 SER HB3 1 1 15 30648 1 1 5 SER HG H -11.012 -29.830 -25.338 1.00 . A A . 5 SER HG 1 1 15 30649 1 1 5 SER N N -14.766 -27.580 -25.549 1.00 . A A . 5 SER N 1 1 15 30650 1 1 5 SER O O -13.234 -25.390 -25.893 1.00 . A A . 5 SER O 1 1 15 30651 1 1 5 SER OG O -11.501 -29.132 -24.895 1.00 . A A . 5 SER OG 1 1 15 30652 1 1 6 SER C C -9.172 -25.285 -24.707 1.00 . A A . 6 SER C 1 1 15 30653 1 1 6 SER CA C -10.648 -25.004 -24.972 1.00 . A A . 6 SER CA 1 1 15 30654 1 1 6 SER CB C -11.146 -23.905 -24.032 1.00 . A A . 6 SER CB 1 1 15 30655 1 1 6 SER H H -11.061 -26.977 -24.324 1.00 . A A . 6 SER H 1 1 15 30656 1 1 6 SER HA H -10.762 -24.672 -25.993 1.00 . A A . 6 SER HA 1 1 15 30657 1 1 6 SER HB2 H -10.535 -23.024 -24.155 1.00 . A A . 6 SER HB2 1 1 15 30658 1 1 6 SER HB3 H -12.173 -23.667 -24.272 1.00 . A A . 6 SER HB3 1 1 15 30659 1 1 6 SER HG H -10.176 -24.241 -22.364 1.00 . A A . 6 SER HG 1 1 15 30660 1 1 6 SER N N -11.445 -26.214 -24.803 1.00 . A A . 6 SER N 1 1 15 30661 1 1 6 SER O O -8.801 -26.387 -24.305 1.00 . A A . 6 SER O 1 1 15 30662 1 1 6 SER OG O -11.079 -24.321 -22.679 1.00 . A A . 6 SER OG 1 1 15 30663 1 1 7 GLY C C -6.349 -23.398 -23.767 1.00 . A A . 7 GLY C 1 1 15 30664 1 1 7 GLY CA C -6.908 -24.436 -24.720 1.00 . A A . 7 GLY CA 1 1 15 30665 1 1 7 GLY H H -8.687 -23.422 -25.258 1.00 . A A . 7 GLY H 1 1 15 30666 1 1 7 GLY HA2 H -6.724 -25.419 -24.313 1.00 . A A . 7 GLY HA2 1 1 15 30667 1 1 7 GLY HA3 H -6.399 -24.349 -25.668 1.00 . A A . 7 GLY HA3 1 1 15 30668 1 1 7 GLY N N -8.334 -24.279 -24.938 1.00 . A A . 7 GLY N 1 1 15 30669 1 1 7 GLY O O -7.070 -22.871 -22.921 1.00 . A A . 7 GLY O 1 1 15 30670 1 1 8 MET C C -3.368 -21.324 -23.832 1.00 . A A . 8 MET C 1 1 15 30671 1 1 8 MET CA C -4.405 -22.123 -23.048 1.00 . A A . 8 MET CA 1 1 15 30672 1 1 8 MET CB C -3.739 -22.816 -21.858 1.00 . A A . 8 MET CB 1 1 15 30673 1 1 8 MET CE C -6.531 -22.078 -18.857 1.00 . A A . 8 MET CE 1 1 15 30674 1 1 8 MET CG C -4.674 -23.032 -20.679 1.00 . A A . 8 MET CG 1 1 15 30675 1 1 8 MET H H -4.537 -23.558 -24.598 1.00 . A A . 8 MET H 1 1 15 30676 1 1 8 MET HA H -5.162 -21.446 -22.682 1.00 . A A . 8 MET HA 1 1 15 30677 1 1 8 MET HB2 H -3.369 -23.779 -22.178 1.00 . A A . 8 MET HB2 1 1 15 30678 1 1 8 MET HB3 H -2.907 -22.213 -21.524 1.00 . A A . 8 MET HB3 1 1 15 30679 1 1 8 MET HE1 H -7.451 -21.549 -19.057 1.00 . A A . 8 MET HE1 1 1 15 30680 1 1 8 MET HE2 H -6.681 -23.135 -19.018 1.00 . A A . 8 MET HE2 1 1 15 30681 1 1 8 MET HE3 H -6.234 -21.909 -17.832 1.00 . A A . 8 MET HE3 1 1 15 30682 1 1 8 MET HG2 H -5.532 -23.595 -21.015 1.00 . A A . 8 MET HG2 1 1 15 30683 1 1 8 MET HG3 H -4.150 -23.596 -19.921 1.00 . A A . 8 MET HG3 1 1 15 30684 1 1 8 MET N N -5.060 -23.105 -23.904 1.00 . A A . 8 MET N 1 1 15 30685 1 1 8 MET O O -3.086 -21.622 -24.993 1.00 . A A . 8 MET O 1 1 15 30686 1 1 8 MET SD S -5.248 -21.483 -19.955 1.00 . A A . 8 MET SD 1 1 15 30687 1 1 9 THR C C -0.393 -19.854 -23.385 1.00 . A A . 9 THR C 1 1 15 30688 1 1 9 THR CA C -1.799 -19.464 -23.827 1.00 . A A . 9 THR CA 1 1 15 30689 1 1 9 THR CB C -2.030 -17.975 -23.508 1.00 . A A . 9 THR CB 1 1 15 30690 1 1 9 THR CG2 C -3.430 -17.544 -23.918 1.00 . A A . 9 THR CG2 1 1 15 30691 1 1 9 THR H H -3.069 -20.118 -22.266 1.00 . A A . 9 THR H 1 1 15 30692 1 1 9 THR HA H -1.880 -19.598 -24.896 1.00 . A A . 9 THR HA 1 1 15 30693 1 1 9 THR HB H -1.312 -17.387 -24.062 1.00 . A A . 9 THR HB 1 1 15 30694 1 1 9 THR HG1 H -2.200 -18.479 -21.609 1.00 . A A . 9 THR HG1 1 1 15 30695 1 1 9 THR HG21 H -3.726 -18.082 -24.807 1.00 . A A . 9 THR HG21 1 1 15 30696 1 1 9 THR HG22 H -3.436 -16.484 -24.120 1.00 . A A . 9 THR HG22 1 1 15 30697 1 1 9 THR HG23 H -4.122 -17.762 -23.119 1.00 . A A . 9 THR HG23 1 1 15 30698 1 1 9 THR N N -2.803 -20.306 -23.190 1.00 . A A . 9 THR N 1 1 15 30699 1 1 9 THR O O 0.516 -19.975 -24.207 1.00 . A A . 9 THR O 1 1 15 30700 1 1 9 THR OG1 O -1.844 -17.739 -22.108 1.00 . A A . 9 THR OG1 1 1 15 30701 1 1 10 VAL C C 2.200 -19.615 -22.162 1.00 . A A . 10 VAL C 1 1 15 30702 1 1 10 VAL CA C 1.075 -20.429 -21.531 1.00 . A A . 10 VAL CA 1 1 15 30703 1 1 10 VAL CB C 1.360 -21.928 -21.745 1.00 . A A . 10 VAL CB 1 1 15 30704 1 1 10 VAL CG1 C 2.570 -22.363 -20.932 1.00 . A A . 10 VAL CG1 1 1 15 30705 1 1 10 VAL CG2 C 0.138 -22.758 -21.383 1.00 . A A . 10 VAL CG2 1 1 15 30706 1 1 10 VAL H H -0.983 -19.939 -21.477 1.00 . A A . 10 VAL H 1 1 15 30707 1 1 10 VAL HA H 1.056 -20.236 -20.469 1.00 . A A . 10 VAL HA 1 1 15 30708 1 1 10 VAL HB H 1.580 -22.087 -22.790 1.00 . A A . 10 VAL HB 1 1 15 30709 1 1 10 VAL HG11 H 2.757 -21.641 -20.151 1.00 . A A . 10 VAL HG11 1 1 15 30710 1 1 10 VAL HG12 H 2.379 -23.331 -20.492 1.00 . A A . 10 VAL HG12 1 1 15 30711 1 1 10 VAL HG13 H 3.433 -22.425 -21.578 1.00 . A A . 10 VAL HG13 1 1 15 30712 1 1 10 VAL HG21 H 0.432 -23.787 -21.239 1.00 . A A . 10 VAL HG21 1 1 15 30713 1 1 10 VAL HG22 H -0.299 -22.379 -20.470 1.00 . A A . 10 VAL HG22 1 1 15 30714 1 1 10 VAL HG23 H -0.588 -22.698 -22.180 1.00 . A A . 10 VAL HG23 1 1 15 30715 1 1 10 VAL N N -0.220 -20.050 -22.082 1.00 . A A . 10 VAL N 1 1 15 30716 1 1 10 VAL O O 3.251 -20.154 -22.508 1.00 . A A . 10 VAL O 1 1 15 30717 1 1 11 SER C C 3.328 -16.299 -21.936 1.00 . A A . 11 SER C 1 1 15 30718 1 1 11 SER CA C 2.964 -17.425 -22.899 1.00 . A A . 11 SER CA 1 1 15 30719 1 1 11 SER CB C 2.437 -16.839 -24.211 1.00 . A A . 11 SER CB 1 1 15 30720 1 1 11 SER H H 1.113 -17.944 -22.012 1.00 . A A . 11 SER H 1 1 15 30721 1 1 11 SER HA H 3.849 -18.007 -23.105 1.00 . A A . 11 SER HA 1 1 15 30722 1 1 11 SER HB2 H 2.131 -17.642 -24.864 1.00 . A A . 11 SER HB2 1 1 15 30723 1 1 11 SER HB3 H 1.590 -16.202 -24.003 1.00 . A A . 11 SER HB3 1 1 15 30724 1 1 11 SER HG H 3.056 -15.245 -25.166 1.00 . A A . 11 SER HG 1 1 15 30725 1 1 11 SER N N 1.971 -18.314 -22.307 1.00 . A A . 11 SER N 1 1 15 30726 1 1 11 SER O O 2.456 -15.590 -21.435 1.00 . A A . 11 SER O 1 1 15 30727 1 1 11 SER OG O 3.435 -16.074 -24.865 1.00 . A A . 11 SER OG 1 1 15 30728 1 1 12 GLY C C 6.381 -14.468 -21.237 1.00 . A A . 12 GLY C 1 1 15 30729 1 1 12 GLY CA C 5.081 -15.101 -20.780 1.00 . A A . 12 GLY CA 1 1 15 30730 1 1 12 GLY H H 5.274 -16.737 -22.111 1.00 . A A . 12 GLY H 1 1 15 30731 1 1 12 GLY HA2 H 4.323 -14.335 -20.717 1.00 . A A . 12 GLY HA2 1 1 15 30732 1 1 12 GLY HA3 H 5.229 -15.529 -19.800 1.00 . A A . 12 GLY HA3 1 1 15 30733 1 1 12 GLY N N 4.623 -16.141 -21.682 1.00 . A A . 12 GLY N 1 1 15 30734 1 1 12 GLY O O 7.243 -15.123 -21.824 1.00 . A A . 12 GLY O 1 1 15 30735 1 1 13 PRO C C 8.957 -12.823 -20.536 1.00 . A A . 13 PRO C 1 1 15 30736 1 1 13 PRO CA C 7.734 -12.412 -21.349 1.00 . A A . 13 PRO CA 1 1 15 30737 1 1 13 PRO CB C 7.355 -10.960 -21.048 1.00 . A A . 13 PRO CB 1 1 15 30738 1 1 13 PRO CD C 5.547 -12.319 -20.274 1.00 . A A . 13 PRO CD 1 1 15 30739 1 1 13 PRO CG C 6.308 -11.053 -19.992 1.00 . A A . 13 PRO CG 1 1 15 30740 1 1 13 PRO HA H 7.952 -12.518 -22.402 1.00 . A A . 13 PRO HA 1 1 15 30741 1 1 13 PRO HB2 H 8.225 -10.423 -20.697 1.00 . A A . 13 PRO HB2 1 1 15 30742 1 1 13 PRO HB3 H 6.973 -10.491 -21.942 1.00 . A A . 13 PRO HB3 1 1 15 30743 1 1 13 PRO HD2 H 5.227 -12.780 -19.351 1.00 . A A . 13 PRO HD2 1 1 15 30744 1 1 13 PRO HD3 H 4.699 -12.115 -20.910 1.00 . A A . 13 PRO HD3 1 1 15 30745 1 1 13 PRO HG2 H 6.772 -11.103 -19.019 1.00 . A A . 13 PRO HG2 1 1 15 30746 1 1 13 PRO HG3 H 5.650 -10.199 -20.052 1.00 . A A . 13 PRO HG3 1 1 15 30747 1 1 13 PRO N N 6.534 -13.163 -20.969 1.00 . A A . 13 PRO N 1 1 15 30748 1 1 13 PRO O O 8.856 -13.624 -19.607 1.00 . A A . 13 PRO O 1 1 15 30749 1 1 14 GLY C C 12.544 -12.627 -21.100 1.00 . A A . 14 GLY C 1 1 15 30750 1 1 14 GLY CA C 11.338 -12.590 -20.183 1.00 . A A . 14 GLY CA 1 1 15 30751 1 1 14 GLY H H 10.133 -11.637 -21.640 1.00 . A A . 14 GLY H 1 1 15 30752 1 1 14 GLY HA2 H 11.503 -11.848 -19.417 1.00 . A A . 14 GLY HA2 1 1 15 30753 1 1 14 GLY HA3 H 11.226 -13.558 -19.715 1.00 . A A . 14 GLY HA3 1 1 15 30754 1 1 14 GLY N N 10.112 -12.269 -20.891 1.00 . A A . 14 GLY N 1 1 15 30755 1 1 14 GLY O O 13.194 -13.663 -21.244 1.00 . A A . 14 GLY O 1 1 15 30756 1 1 15 THR C C 14.649 -10.033 -22.542 1.00 . A A . 15 THR C 1 1 15 30757 1 1 15 THR CA C 13.980 -11.400 -22.635 1.00 . A A . 15 THR CA 1 1 15 30758 1 1 15 THR CB C 13.553 -11.651 -24.093 1.00 . A A . 15 THR CB 1 1 15 30759 1 1 15 THR CG2 C 13.238 -13.122 -24.319 1.00 . A A . 15 THR CG2 1 1 15 30760 1 1 15 THR H H 12.290 -10.701 -21.569 1.00 . A A . 15 THR H 1 1 15 30761 1 1 15 THR HA H 14.695 -12.160 -22.355 1.00 . A A . 15 THR HA 1 1 15 30762 1 1 15 THR HB H 14.367 -11.368 -24.745 1.00 . A A . 15 THR HB 1 1 15 30763 1 1 15 THR HG1 H 12.293 -10.821 -25.364 1.00 . A A . 15 THR HG1 1 1 15 30764 1 1 15 THR HG21 H 13.706 -13.454 -25.234 1.00 . A A . 15 THR HG21 1 1 15 30765 1 1 15 THR HG22 H 12.169 -13.254 -24.392 1.00 . A A . 15 THR HG22 1 1 15 30766 1 1 15 THR HG23 H 13.616 -13.702 -23.490 1.00 . A A . 15 THR HG23 1 1 15 30767 1 1 15 THR N N 12.846 -11.493 -21.725 1.00 . A A . 15 THR N 1 1 15 30768 1 1 15 THR O O 14.027 -9.034 -22.180 1.00 . A A . 15 THR O 1 1 15 30769 1 1 15 THR OG1 O 12.403 -10.858 -24.411 1.00 . A A . 15 THR OG1 1 1 15 30770 1 1 16 PRO C C 16.310 -7.763 -23.929 1.00 . A A . 16 PRO C 1 1 15 30771 1 1 16 PRO CA C 16.728 -8.745 -22.839 1.00 . A A . 16 PRO CA 1 1 15 30772 1 1 16 PRO CB C 18.163 -9.222 -23.073 1.00 . A A . 16 PRO CB 1 1 15 30773 1 1 16 PRO CD C 16.752 -11.136 -23.317 1.00 . A A . 16 PRO CD 1 1 15 30774 1 1 16 PRO CG C 18.019 -10.503 -23.820 1.00 . A A . 16 PRO CG 1 1 15 30775 1 1 16 PRO HA H 16.660 -8.261 -21.876 1.00 . A A . 16 PRO HA 1 1 15 30776 1 1 16 PRO HB2 H 18.702 -8.485 -23.651 1.00 . A A . 16 PRO HB2 1 1 15 30777 1 1 16 PRO HB3 H 18.655 -9.373 -22.124 1.00 . A A . 16 PRO HB3 1 1 15 30778 1 1 16 PRO HD2 H 16.256 -11.672 -24.113 1.00 . A A . 16 PRO HD2 1 1 15 30779 1 1 16 PRO HD3 H 16.963 -11.797 -22.489 1.00 . A A . 16 PRO HD3 1 1 15 30780 1 1 16 PRO HG2 H 17.945 -10.304 -24.879 1.00 . A A . 16 PRO HG2 1 1 15 30781 1 1 16 PRO HG3 H 18.864 -11.144 -23.616 1.00 . A A . 16 PRO HG3 1 1 15 30782 1 1 16 PRO N N 15.947 -9.984 -22.876 1.00 . A A . 16 PRO N 1 1 15 30783 1 1 16 PRO O O 16.640 -7.945 -25.100 1.00 . A A . 16 PRO O 1 1 15 30784 1 1 17 GLU C C 15.315 -4.310 -23.916 1.00 . A A . 17 GLU C 1 1 15 30785 1 1 17 GLU CA C 15.118 -5.714 -24.479 1.00 . A A . 17 GLU CA 1 1 15 30786 1 1 17 GLU CB C 13.642 -5.937 -24.816 1.00 . A A . 17 GLU CB 1 1 15 30787 1 1 17 GLU CD C 13.577 -6.350 -27.307 1.00 . A A . 17 GLU CD 1 1 15 30788 1 1 17 GLU CG C 13.417 -6.952 -25.924 1.00 . A A . 17 GLU CG 1 1 15 30789 1 1 17 GLU H H 15.349 -6.634 -22.587 1.00 . A A . 17 GLU H 1 1 15 30790 1 1 17 GLU HA H 15.702 -5.812 -25.382 1.00 . A A . 17 GLU HA 1 1 15 30791 1 1 17 GLU HB2 H 13.131 -6.284 -23.929 1.00 . A A . 17 GLU HB2 1 1 15 30792 1 1 17 GLU HB3 H 13.209 -4.997 -25.124 1.00 . A A . 17 GLU HB3 1 1 15 30793 1 1 17 GLU HG2 H 14.132 -7.753 -25.812 1.00 . A A . 17 GLU HG2 1 1 15 30794 1 1 17 GLU HG3 H 12.417 -7.349 -25.834 1.00 . A A . 17 GLU HG3 1 1 15 30795 1 1 17 GLU N N 15.581 -6.724 -23.535 1.00 . A A . 17 GLU N 1 1 15 30796 1 1 17 GLU O O 15.419 -4.108 -22.705 1.00 . A A . 17 GLU O 1 1 15 30797 1 1 17 GLU OE1 O 14.718 -6.005 -27.676 1.00 . A A . 17 GLU OE1 1 1 15 30798 1 1 17 GLU OE2 O 12.559 -6.225 -28.020 1.00 . A A . 17 GLU OE2 1 1 15 30799 1 1 18 PRO C C 14.333 -1.338 -23.721 1.00 . A A . 18 PRO C 1 1 15 30800 1 1 18 PRO CA C 15.555 -1.912 -24.430 1.00 . A A . 18 PRO CA 1 1 15 30801 1 1 18 PRO CB C 15.778 -1.205 -25.768 1.00 . A A . 18 PRO CB 1 1 15 30802 1 1 18 PRO CD C 15.254 -3.482 -26.271 1.00 . A A . 18 PRO CD 1 1 15 30803 1 1 18 PRO CG C 15.102 -2.072 -26.773 1.00 . A A . 18 PRO CG 1 1 15 30804 1 1 18 PRO HA H 16.426 -1.784 -23.803 1.00 . A A . 18 PRO HA 1 1 15 30805 1 1 18 PRO HB2 H 15.337 -0.218 -25.736 1.00 . A A . 18 PRO HB2 1 1 15 30806 1 1 18 PRO HB3 H 16.837 -1.125 -25.965 1.00 . A A . 18 PRO HB3 1 1 15 30807 1 1 18 PRO HD2 H 14.383 -4.068 -26.524 1.00 . A A . 18 PRO HD2 1 1 15 30808 1 1 18 PRO HD3 H 16.146 -3.933 -26.679 1.00 . A A . 18 PRO HD3 1 1 15 30809 1 1 18 PRO HG2 H 14.057 -1.809 -26.841 1.00 . A A . 18 PRO HG2 1 1 15 30810 1 1 18 PRO HG3 H 15.582 -1.963 -27.734 1.00 . A A . 18 PRO HG3 1 1 15 30811 1 1 18 PRO N N 15.370 -3.315 -24.813 1.00 . A A . 18 PRO N 1 1 15 30812 1 1 18 PRO O O 13.384 -2.061 -23.417 1.00 . A A . 18 PRO O 1 1 15 30813 1 1 19 ARG C C 12.479 1.515 -23.765 1.00 . A A . 19 ARG C 1 1 15 30814 1 1 19 ARG CA C 13.256 0.636 -22.790 1.00 . A A . 19 ARG CA 1 1 15 30815 1 1 19 ARG CB C 13.777 1.482 -21.626 1.00 . A A . 19 ARG CB 1 1 15 30816 1 1 19 ARG CD C 15.424 1.500 -19.728 1.00 . A A . 19 ARG CD 1 1 15 30817 1 1 19 ARG CG C 14.434 0.665 -20.526 1.00 . A A . 19 ARG CG 1 1 15 30818 1 1 19 ARG CZ C 15.280 3.132 -17.896 1.00 . A A . 19 ARG CZ 1 1 15 30819 1 1 19 ARG H H 15.146 0.489 -23.730 1.00 . A A . 19 ARG H 1 1 15 30820 1 1 19 ARG HA H 12.594 -0.124 -22.402 1.00 . A A . 19 ARG HA 1 1 15 30821 1 1 19 ARG HB2 H 14.503 2.185 -22.005 1.00 . A A . 19 ARG HB2 1 1 15 30822 1 1 19 ARG HB3 H 12.950 2.027 -21.196 1.00 . A A . 19 ARG HB3 1 1 15 30823 1 1 19 ARG HD2 H 15.942 0.855 -19.034 1.00 . A A . 19 ARG HD2 1 1 15 30824 1 1 19 ARG HD3 H 16.136 1.939 -20.411 1.00 . A A . 19 ARG HD3 1 1 15 30825 1 1 19 ARG HE H 13.892 2.875 -19.305 1.00 . A A . 19 ARG HE 1 1 15 30826 1 1 19 ARG HG2 H 13.670 0.298 -19.857 1.00 . A A . 19 ARG HG2 1 1 15 30827 1 1 19 ARG HG3 H 14.956 -0.168 -20.972 1.00 . A A . 19 ARG HG3 1 1 15 30828 1 1 19 ARG HH11 H 16.959 2.009 -17.904 1.00 . A A . 19 ARG HH11 1 1 15 30829 1 1 19 ARG HH12 H 16.845 3.164 -16.618 1.00 . A A . 19 ARG HH12 1 1 15 30830 1 1 19 ARG HH21 H 13.730 4.399 -17.615 1.00 . A A . 19 ARG HH21 1 1 15 30831 1 1 19 ARG HH22 H 15.008 4.522 -16.454 1.00 . A A . 19 ARG HH22 1 1 15 30832 1 1 19 ARG N N 14.362 -0.035 -23.463 1.00 . A A . 19 ARG N 1 1 15 30833 1 1 19 ARG NE N 14.763 2.566 -18.981 1.00 . A A . 19 ARG NE 1 1 15 30834 1 1 19 ARG NH1 N 16.458 2.736 -17.434 1.00 . A A . 19 ARG NH1 1 1 15 30835 1 1 19 ARG NH2 N 14.618 4.097 -17.270 1.00 . A A . 19 ARG NH2 1 1 15 30836 1 1 19 ARG O O 12.676 2.728 -23.837 1.00 . A A . 19 ARG O 1 1 15 30837 1 1 20 PRO C C 9.713 2.503 -24.863 1.00 . A A . 20 PRO C 1 1 15 30838 1 1 20 PRO CA C 10.750 1.598 -25.518 1.00 . A A . 20 PRO CA 1 1 15 30839 1 1 20 PRO CB C 10.063 0.465 -26.285 1.00 . A A . 20 PRO CB 1 1 15 30840 1 1 20 PRO CD C 11.287 -0.553 -24.501 1.00 . A A . 20 PRO CD 1 1 15 30841 1 1 20 PRO CG C 10.038 -0.678 -25.329 1.00 . A A . 20 PRO CG 1 1 15 30842 1 1 20 PRO HA H 11.355 2.179 -26.198 1.00 . A A . 20 PRO HA 1 1 15 30843 1 1 20 PRO HB2 H 9.064 0.769 -26.564 1.00 . A A . 20 PRO HB2 1 1 15 30844 1 1 20 PRO HB3 H 10.634 0.226 -27.170 1.00 . A A . 20 PRO HB3 1 1 15 30845 1 1 20 PRO HD2 H 11.105 -0.887 -23.491 1.00 . A A . 20 PRO HD2 1 1 15 30846 1 1 20 PRO HD3 H 12.094 -1.116 -24.947 1.00 . A A . 20 PRO HD3 1 1 15 30847 1 1 20 PRO HG2 H 9.163 -0.612 -24.701 1.00 . A A . 20 PRO HG2 1 1 15 30848 1 1 20 PRO HG3 H 10.042 -1.611 -25.873 1.00 . A A . 20 PRO HG3 1 1 15 30849 1 1 20 PRO N N 11.575 0.891 -24.534 1.00 . A A . 20 PRO N 1 1 15 30850 1 1 20 PRO O O 9.764 2.751 -23.659 1.00 . A A . 20 PRO O 1 1 15 30851 1 1 21 ALA C C 6.525 3.891 -26.106 1.00 . A A . 21 ALA C 1 1 15 30852 1 1 21 ALA CA C 7.721 3.869 -25.160 1.00 . A A . 21 ALA CA 1 1 15 30853 1 1 21 ALA CB C 8.260 5.276 -24.954 1.00 . A A . 21 ALA CB 1 1 15 30854 1 1 21 ALA H H 8.784 2.759 -26.615 1.00 . A A . 21 ALA H 1 1 15 30855 1 1 21 ALA HA H 7.400 3.488 -24.200 1.00 . A A . 21 ALA HA 1 1 15 30856 1 1 21 ALA HB1 H 7.434 5.967 -24.861 1.00 . A A . 21 ALA HB1 1 1 15 30857 1 1 21 ALA HB2 H 8.857 5.305 -24.054 1.00 . A A . 21 ALA HB2 1 1 15 30858 1 1 21 ALA HB3 H 8.870 5.555 -25.800 1.00 . A A . 21 ALA HB3 1 1 15 30859 1 1 21 ALA N N 8.772 2.993 -25.663 1.00 . A A . 21 ALA N 1 1 15 30860 1 1 21 ALA O O 6.540 3.252 -27.158 1.00 . A A . 21 ALA O 1 1 15 30861 1 1 22 THR C C 3.657 6.120 -26.418 1.00 . A A . 22 THR C 1 1 15 30862 1 1 22 THR CA C 4.283 4.736 -26.538 1.00 . A A . 22 THR CA 1 1 15 30863 1 1 22 THR CB C 3.240 3.676 -26.136 1.00 . A A . 22 THR CB 1 1 15 30864 1 1 22 THR CG2 C 1.960 3.845 -26.939 1.00 . A A . 22 THR CG2 1 1 15 30865 1 1 22 THR H H 5.536 5.117 -24.875 1.00 . A A . 22 THR H 1 1 15 30866 1 1 22 THR HA H 4.561 4.565 -27.568 1.00 . A A . 22 THR HA 1 1 15 30867 1 1 22 THR HB H 3.010 3.800 -25.087 1.00 . A A . 22 THR HB 1 1 15 30868 1 1 22 THR HG1 H 3.051 1.751 -26.520 1.00 . A A . 22 THR HG1 1 1 15 30869 1 1 22 THR HG21 H 1.448 2.896 -27.005 1.00 . A A . 22 THR HG21 1 1 15 30870 1 1 22 THR HG22 H 2.201 4.194 -27.932 1.00 . A A . 22 THR HG22 1 1 15 30871 1 1 22 THR HG23 H 1.321 4.565 -26.449 1.00 . A A . 22 THR HG23 1 1 15 30872 1 1 22 THR N N 5.488 4.631 -25.725 1.00 . A A . 22 THR N 1 1 15 30873 1 1 22 THR O O 3.341 6.592 -25.326 1.00 . A A . 22 THR O 1 1 15 30874 1 1 22 THR OG1 O 3.771 2.362 -26.345 1.00 . A A . 22 THR OG1 1 1 15 30875 1 1 23 PRO C C 1.395 8.120 -27.266 1.00 . A A . 23 PRO C 1 1 15 30876 1 1 23 PRO CA C 2.880 8.129 -27.615 1.00 . A A . 23 PRO CA 1 1 15 30877 1 1 23 PRO CB C 3.084 8.553 -29.071 1.00 . A A . 23 PRO CB 1 1 15 30878 1 1 23 PRO CD C 3.825 6.287 -28.905 1.00 . A A . 23 PRO CD 1 1 15 30879 1 1 23 PRO CG C 3.170 7.275 -29.831 1.00 . A A . 23 PRO CG 1 1 15 30880 1 1 23 PRO HA H 3.398 8.815 -26.962 1.00 . A A . 23 PRO HA 1 1 15 30881 1 1 23 PRO HB2 H 2.244 9.151 -29.396 1.00 . A A . 23 PRO HB2 1 1 15 30882 1 1 23 PRO HB3 H 3.995 9.126 -29.159 1.00 . A A . 23 PRO HB3 1 1 15 30883 1 1 23 PRO HD2 H 3.423 5.297 -29.064 1.00 . A A . 23 PRO HD2 1 1 15 30884 1 1 23 PRO HD3 H 4.895 6.289 -29.046 1.00 . A A . 23 PRO HD3 1 1 15 30885 1 1 23 PRO HG2 H 2.180 6.939 -30.098 1.00 . A A . 23 PRO HG2 1 1 15 30886 1 1 23 PRO HG3 H 3.773 7.414 -30.716 1.00 . A A . 23 PRO HG3 1 1 15 30887 1 1 23 PRO N N 3.472 6.788 -27.566 1.00 . A A . 23 PRO N 1 1 15 30888 1 1 23 PRO O O 0.541 8.039 -28.147 1.00 . A A . 23 PRO O 1 1 15 30889 1 1 24 GLY C C -0.458 8.839 -24.165 1.00 . A A . 24 GLY C 1 1 15 30890 1 1 24 GLY CA C -0.287 8.206 -25.531 1.00 . A A . 24 GLY CA 1 1 15 30891 1 1 24 GLY H H 1.819 8.268 -25.315 1.00 . A A . 24 GLY H 1 1 15 30892 1 1 24 GLY HA2 H -0.882 8.753 -26.247 1.00 . A A . 24 GLY HA2 1 1 15 30893 1 1 24 GLY HA3 H -0.640 7.186 -25.489 1.00 . A A . 24 GLY HA3 1 1 15 30894 1 1 24 GLY N N 1.095 8.205 -25.973 1.00 . A A . 24 GLY N 1 1 15 30895 1 1 24 GLY O O 0.406 9.585 -23.706 1.00 . A A . 24 GLY O 1 1 15 30896 1 1 25 ALA C C -1.519 8.080 -21.097 1.00 . A A . 25 ALA C 1 1 15 30897 1 1 25 ALA CA C -1.859 9.087 -22.191 1.00 . A A . 25 ALA CA 1 1 15 30898 1 1 25 ALA CB C -3.319 9.504 -22.091 1.00 . A A . 25 ALA CB 1 1 15 30899 1 1 25 ALA H H -2.229 7.941 -23.930 1.00 . A A . 25 ALA H 1 1 15 30900 1 1 25 ALA HA H -1.248 9.969 -22.056 1.00 . A A . 25 ALA HA 1 1 15 30901 1 1 25 ALA HB1 H -3.817 8.893 -21.353 1.00 . A A . 25 ALA HB1 1 1 15 30902 1 1 25 ALA HB2 H -3.378 10.542 -21.799 1.00 . A A . 25 ALA HB2 1 1 15 30903 1 1 25 ALA HB3 H -3.797 9.372 -23.051 1.00 . A A . 25 ALA HB3 1 1 15 30904 1 1 25 ALA N N -1.577 8.542 -23.513 1.00 . A A . 25 ALA N 1 1 15 30905 1 1 25 ALA O O -2.269 7.918 -20.135 1.00 . A A . 25 ALA O 1 1 15 30906 1 1 26 SER C C 1.463 6.713 -19.789 1.00 . A A . 26 SER C 1 1 15 30907 1 1 26 SER CA C 0.052 6.409 -20.281 1.00 . A A . 26 SER CA 1 1 15 30908 1 1 26 SER CB C 0.005 5.009 -20.897 1.00 . A A . 26 SER CB 1 1 15 30909 1 1 26 SER H H 0.170 7.578 -22.042 1.00 . A A . 26 SER H 1 1 15 30910 1 1 26 SER HA H -0.626 6.446 -19.441 1.00 . A A . 26 SER HA 1 1 15 30911 1 1 26 SER HB2 H 0.659 4.974 -21.755 1.00 . A A . 26 SER HB2 1 1 15 30912 1 1 26 SER HB3 H 0.332 4.286 -20.165 1.00 . A A . 26 SER HB3 1 1 15 30913 1 1 26 SER HG H -1.942 5.218 -20.832 1.00 . A A . 26 SER HG 1 1 15 30914 1 1 26 SER N N -0.385 7.404 -21.253 1.00 . A A . 26 SER N 1 1 15 30915 1 1 26 SER O O 2.446 6.435 -20.476 1.00 . A A . 26 SER O 1 1 15 30916 1 1 26 SER OG O -1.310 4.678 -21.311 1.00 . A A . 26 SER OG 1 1 15 30917 1 1 27 SER C C 2.793 7.547 -16.487 1.00 . A A . 27 SER C 1 1 15 30918 1 1 27 SER CA C 2.846 7.633 -18.009 1.00 . A A . 27 SER CA 1 1 15 30919 1 1 27 SER CB C 3.262 9.041 -18.438 1.00 . A A . 27 SER CB 1 1 15 30920 1 1 27 SER H H 0.735 7.484 -18.094 1.00 . A A . 27 SER H 1 1 15 30921 1 1 27 SER HA H 3.575 6.925 -18.373 1.00 . A A . 27 SER HA 1 1 15 30922 1 1 27 SER HB2 H 2.501 9.746 -18.139 1.00 . A A . 27 SER HB2 1 1 15 30923 1 1 27 SER HB3 H 4.197 9.298 -17.961 1.00 . A A . 27 SER HB3 1 1 15 30924 1 1 27 SER HG H 3.882 8.331 -20.155 1.00 . A A . 27 SER HG 1 1 15 30925 1 1 27 SER N N 1.555 7.287 -18.593 1.00 . A A . 27 SER N 1 1 15 30926 1 1 27 SER O O 1.934 8.155 -15.848 1.00 . A A . 27 SER O 1 1 15 30927 1 1 27 SER OG O 3.429 9.118 -19.843 1.00 . A A . 27 SER OG 1 1 15 30928 1 1 28 VAL C C 3.530 7.943 -13.748 1.00 . A A . 28 VAL C 1 1 15 30929 1 1 28 VAL CA C 3.780 6.621 -14.464 1.00 . A A . 28 VAL CA 1 1 15 30930 1 1 28 VAL CB C 5.145 6.060 -14.020 1.00 . A A . 28 VAL CB 1 1 15 30931 1 1 28 VAL CG1 C 6.278 6.893 -14.599 1.00 . A A . 28 VAL CG1 1 1 15 30932 1 1 28 VAL CG2 C 5.232 6.009 -12.502 1.00 . A A . 28 VAL CG2 1 1 15 30933 1 1 28 VAL H H 4.377 6.327 -16.473 1.00 . A A . 28 VAL H 1 1 15 30934 1 1 28 VAL HA H 3.014 5.915 -14.175 1.00 . A A . 28 VAL HA 1 1 15 30935 1 1 28 VAL HB H 5.238 5.053 -14.399 1.00 . A A . 28 VAL HB 1 1 15 30936 1 1 28 VAL HG11 H 6.969 6.247 -15.121 1.00 . A A . 28 VAL HG11 1 1 15 30937 1 1 28 VAL HG12 H 5.875 7.621 -15.288 1.00 . A A . 28 VAL HG12 1 1 15 30938 1 1 28 VAL HG13 H 6.796 7.401 -13.799 1.00 . A A . 28 VAL HG13 1 1 15 30939 1 1 28 VAL HG21 H 4.824 6.919 -12.088 1.00 . A A . 28 VAL HG21 1 1 15 30940 1 1 28 VAL HG22 H 4.667 5.163 -12.137 1.00 . A A . 28 VAL HG22 1 1 15 30941 1 1 28 VAL HG23 H 6.264 5.908 -12.203 1.00 . A A . 28 VAL HG23 1 1 15 30942 1 1 28 VAL N N 3.719 6.787 -15.911 1.00 . A A . 28 VAL N 1 1 15 30943 1 1 28 VAL O O 2.917 7.976 -12.681 1.00 . A A . 28 VAL O 1 1 15 30944 1 1 29 GLU C C 2.380 10.807 -13.853 1.00 . A A . 29 GLU C 1 1 15 30945 1 1 29 GLU CA C 3.835 10.358 -13.761 1.00 . A A . 29 GLU CA 1 1 15 30946 1 1 29 GLU CB C 4.739 11.370 -14.467 1.00 . A A . 29 GLU CB 1 1 15 30947 1 1 29 GLU CD C 6.171 13.395 -13.987 1.00 . A A . 29 GLU CD 1 1 15 30948 1 1 29 GLU CG C 4.845 12.701 -13.741 1.00 . A A . 29 GLU CG 1 1 15 30949 1 1 29 GLU H H 4.488 8.941 -15.192 1.00 . A A . 29 GLU H 1 1 15 30950 1 1 29 GLU HA H 4.117 10.302 -12.720 1.00 . A A . 29 GLU HA 1 1 15 30951 1 1 29 GLU HB2 H 5.730 10.951 -14.555 1.00 . A A . 29 GLU HB2 1 1 15 30952 1 1 29 GLU HB3 H 4.347 11.555 -15.456 1.00 . A A . 29 GLU HB3 1 1 15 30953 1 1 29 GLU HG2 H 4.050 13.347 -14.082 1.00 . A A . 29 GLU HG2 1 1 15 30954 1 1 29 GLU HG3 H 4.737 12.528 -12.680 1.00 . A A . 29 GLU HG3 1 1 15 30955 1 1 29 GLU N N 4.008 9.032 -14.343 1.00 . A A . 29 GLU N 1 1 15 30956 1 1 29 GLU O O 1.795 11.254 -12.867 1.00 . A A . 29 GLU O 1 1 15 30957 1 1 29 GLU OE1 O 7.208 12.699 -14.016 1.00 . A A . 29 GLU OE1 1 1 15 30958 1 1 29 GLU OE2 O 6.172 14.633 -14.149 1.00 . A A . 29 GLU OE2 1 1 15 30959 1 1 30 GLN C C -0.540 9.982 -14.813 1.00 . A A . 30 GLN C 1 1 15 30960 1 1 30 GLN CA C 0.417 11.080 -15.265 1.00 . A A . 30 GLN CA 1 1 15 30961 1 1 30 GLN CB C 0.185 11.399 -16.743 1.00 . A A . 30 GLN CB 1 1 15 30962 1 1 30 GLN CD C -1.290 9.676 -17.857 1.00 . A A . 30 GLN CD 1 1 15 30963 1 1 30 GLN CG C -1.214 11.054 -17.228 1.00 . A A . 30 GLN CG 1 1 15 30964 1 1 30 GLN H H 2.322 10.322 -15.791 1.00 . A A . 30 GLN H 1 1 15 30965 1 1 30 GLN HA H 0.228 11.968 -14.681 1.00 . A A . 30 GLN HA 1 1 15 30966 1 1 30 GLN HB2 H 0.348 12.454 -16.902 1.00 . A A . 30 GLN HB2 1 1 15 30967 1 1 30 GLN HB3 H 0.895 10.840 -17.335 1.00 . A A . 30 GLN HB3 1 1 15 30968 1 1 30 GLN HE21 H -3.262 9.643 -17.604 1.00 . A A . 30 GLN HE21 1 1 15 30969 1 1 30 GLN HE22 H -2.577 8.243 -18.347 1.00 . A A . 30 GLN HE22 1 1 15 30970 1 1 30 GLN HG2 H -1.890 11.086 -16.387 1.00 . A A . 30 GLN HG2 1 1 15 30971 1 1 30 GLN HG3 H -1.517 11.786 -17.961 1.00 . A A . 30 GLN HG3 1 1 15 30972 1 1 30 GLN N N 1.803 10.685 -15.044 1.00 . A A . 30 GLN N 1 1 15 30973 1 1 30 GLN NE2 N -2.498 9.131 -17.944 1.00 . A A . 30 GLN NE2 1 1 15 30974 1 1 30 GLN O O -1.275 10.147 -13.838 1.00 . A A . 30 GLN O 1 1 15 30975 1 1 30 GLN OE1 O -0.275 9.108 -18.259 1.00 . A A . 30 GLN OE1 1 1 15 30976 1 1 31 LEU C C -1.593 7.621 -13.692 1.00 . A A . 31 LEU C 1 1 15 30977 1 1 31 LEU CA C -1.396 7.736 -15.200 1.00 . A A . 31 LEU CA 1 1 15 30978 1 1 31 LEU CB C -0.806 6.436 -15.750 1.00 . A A . 31 LEU CB 1 1 15 30979 1 1 31 LEU CD1 C -0.655 4.841 -13.822 1.00 . A A . 31 LEU CD1 1 1 15 30980 1 1 31 LEU CD2 C 1.090 4.802 -15.613 1.00 . A A . 31 LEU CD2 1 1 15 30981 1 1 31 LEU CG C 0.137 5.679 -14.814 1.00 . A A . 31 LEU CG 1 1 15 30982 1 1 31 LEU H H 0.079 8.790 -16.293 1.00 . A A . 31 LEU H 1 1 15 30983 1 1 31 LEU HA H -2.355 7.912 -15.664 1.00 . A A . 31 LEU HA 1 1 15 30984 1 1 31 LEU HB2 H -1.626 5.779 -15.995 1.00 . A A . 31 LEU HB2 1 1 15 30985 1 1 31 LEU HB3 H -0.259 6.677 -16.650 1.00 . A A . 31 LEU HB3 1 1 15 30986 1 1 31 LEU HD11 H -0.129 4.807 -12.880 1.00 . A A . 31 LEU HD11 1 1 15 30987 1 1 31 LEU HD12 H -0.769 3.839 -14.207 1.00 . A A . 31 LEU HD12 1 1 15 30988 1 1 31 LEU HD13 H -1.630 5.283 -13.675 1.00 . A A . 31 LEU HD13 1 1 15 30989 1 1 31 LEU HD21 H 1.567 5.396 -16.379 1.00 . A A . 31 LEU HD21 1 1 15 30990 1 1 31 LEU HD22 H 0.537 3.997 -16.075 1.00 . A A . 31 LEU HD22 1 1 15 30991 1 1 31 LEU HD23 H 1.841 4.393 -14.954 1.00 . A A . 31 LEU HD23 1 1 15 30992 1 1 31 LEU HG H 0.726 6.391 -14.254 1.00 . A A . 31 LEU HG 1 1 15 30993 1 1 31 LEU N N -0.528 8.862 -15.528 1.00 . A A . 31 LEU N 1 1 15 30994 1 1 31 LEU O O -2.656 7.214 -13.224 1.00 . A A . 31 LEU O 1 1 15 30995 1 1 32 ARG C C -2.011 8.305 -10.978 1.00 . A A . 32 ARG C 1 1 15 30996 1 1 32 ARG CA C -0.622 7.923 -11.481 1.00 . A A . 32 ARG CA 1 1 15 30997 1 1 32 ARG CB C 0.428 8.851 -10.866 1.00 . A A . 32 ARG CB 1 1 15 30998 1 1 32 ARG CD C 2.341 8.878 -9.236 1.00 . A A . 32 ARG CD 1 1 15 30999 1 1 32 ARG CG C 0.926 8.390 -9.506 1.00 . A A . 32 ARG CG 1 1 15 31000 1 1 32 ARG CZ C 2.196 10.365 -7.284 1.00 . A A . 32 ARG CZ 1 1 15 31001 1 1 32 ARG H H 0.260 8.301 -13.368 1.00 . A A . 32 ARG H 1 1 15 31002 1 1 32 ARG HA H -0.410 6.907 -11.183 1.00 . A A . 32 ARG HA 1 1 15 31003 1 1 32 ARG HB2 H 1.275 8.910 -11.534 1.00 . A A . 32 ARG HB2 1 1 15 31004 1 1 32 ARG HB3 H -0.001 9.835 -10.754 1.00 . A A . 32 ARG HB3 1 1 15 31005 1 1 32 ARG HD2 H 2.836 8.166 -8.594 1.00 . A A . 32 ARG HD2 1 1 15 31006 1 1 32 ARG HD3 H 2.869 8.944 -10.175 1.00 . A A . 32 ARG HD3 1 1 15 31007 1 1 32 ARG HE H 2.488 10.973 -9.161 1.00 . A A . 32 ARG HE 1 1 15 31008 1 1 32 ARG HG2 H 0.270 8.781 -8.742 1.00 . A A . 32 ARG HG2 1 1 15 31009 1 1 32 ARG HG3 H 0.914 7.311 -9.475 1.00 . A A . 32 ARG HG3 1 1 15 31010 1 1 32 ARG HH11 H 1.995 8.398 -6.871 1.00 . A A . 32 ARG HH11 1 1 15 31011 1 1 32 ARG HH12 H 1.896 9.457 -5.503 1.00 . A A . 32 ARG HH12 1 1 15 31012 1 1 32 ARG HH21 H 2.358 12.378 -7.368 1.00 . A A . 32 ARG HH21 1 1 15 31013 1 1 32 ARG HH22 H 2.101 11.721 -5.788 1.00 . A A . 32 ARG HH22 1 1 15 31014 1 1 32 ARG N N -0.562 7.984 -12.936 1.00 . A A . 32 ARG N 1 1 15 31015 1 1 32 ARG NE N 2.354 10.188 -8.591 1.00 . A A . 32 ARG NE 1 1 15 31016 1 1 32 ARG NH1 N 2.013 9.321 -6.487 1.00 . A A . 32 ARG NH1 1 1 15 31017 1 1 32 ARG NH2 N 2.221 11.589 -6.771 1.00 . A A . 32 ARG NH2 1 1 15 31018 1 1 32 ARG O O -2.618 7.581 -10.188 1.00 . A A . 32 ARG O 1 1 15 31019 1 1 33 LYS C C -4.886 8.851 -11.259 1.00 . A A . 33 LYS C 1 1 15 31020 1 1 33 LYS CA C -3.826 9.925 -11.038 1.00 . A A . 33 LYS CA 1 1 15 31021 1 1 33 LYS CB C -4.193 11.187 -11.822 1.00 . A A . 33 LYS CB 1 1 15 31022 1 1 33 LYS CD C -4.002 12.893 -9.988 1.00 . A A . 33 LYS CD 1 1 15 31023 1 1 33 LYS CE C -5.313 13.650 -10.129 1.00 . A A . 33 LYS CE 1 1 15 31024 1 1 33 LYS CG C -3.475 12.435 -11.337 1.00 . A A . 33 LYS CG 1 1 15 31025 1 1 33 LYS H H -1.977 9.980 -12.068 1.00 . A A . 33 LYS H 1 1 15 31026 1 1 33 LYS HA H -3.786 10.164 -9.986 1.00 . A A . 33 LYS HA 1 1 15 31027 1 1 33 LYS HB2 H -3.945 11.036 -12.862 1.00 . A A . 33 LYS HB2 1 1 15 31028 1 1 33 LYS HB3 H -5.258 11.354 -11.735 1.00 . A A . 33 LYS HB3 1 1 15 31029 1 1 33 LYS HD2 H -4.164 12.028 -9.362 1.00 . A A . 33 LYS HD2 1 1 15 31030 1 1 33 LYS HD3 H -3.270 13.541 -9.526 1.00 . A A . 33 LYS HD3 1 1 15 31031 1 1 33 LYS HE2 H -5.907 13.175 -10.894 1.00 . A A . 33 LYS HE2 1 1 15 31032 1 1 33 LYS HE3 H -5.840 13.609 -9.187 1.00 . A A . 33 LYS HE3 1 1 15 31033 1 1 33 LYS HG2 H -2.421 12.220 -11.246 1.00 . A A . 33 LYS HG2 1 1 15 31034 1 1 33 LYS HG3 H -3.622 13.227 -12.058 1.00 . A A . 33 LYS HG3 1 1 15 31035 1 1 33 LYS HZ1 H -5.781 15.682 -10.008 1.00 . A A . 33 LYS HZ1 1 1 15 31036 1 1 33 LYS HZ2 H -5.211 15.200 -11.526 1.00 . A A . 33 LYS HZ2 1 1 15 31037 1 1 33 LYS HZ3 H -4.133 15.370 -10.234 1.00 . A A . 33 LYS HZ3 1 1 15 31038 1 1 33 LYS N N -2.509 9.446 -11.440 1.00 . A A . 33 LYS N 1 1 15 31039 1 1 33 LYS NZ N -5.094 15.075 -10.500 1.00 . A A . 33 LYS NZ 1 1 15 31040 1 1 33 LYS O O -5.707 8.587 -10.381 1.00 . A A . 33 LYS O 1 1 15 31041 1 1 34 GLU C C -6.064 6.271 -11.573 1.00 . A A . 34 GLU C 1 1 15 31042 1 1 34 GLU CA C -5.820 7.187 -12.769 1.00 . A A . 34 GLU CA 1 1 15 31043 1 1 34 GLU CB C -5.320 6.367 -13.960 1.00 . A A . 34 GLU CB 1 1 15 31044 1 1 34 GLU CD C -7.402 5.766 -15.258 1.00 . A A . 34 GLU CD 1 1 15 31045 1 1 34 GLU CG C -6.273 5.261 -14.381 1.00 . A A . 34 GLU CG 1 1 15 31046 1 1 34 GLU H H -4.182 8.488 -13.095 1.00 . A A . 34 GLU H 1 1 15 31047 1 1 34 GLU HA H -6.750 7.664 -13.038 1.00 . A A . 34 GLU HA 1 1 15 31048 1 1 34 GLU HB2 H -5.173 7.028 -14.802 1.00 . A A . 34 GLU HB2 1 1 15 31049 1 1 34 GLU HB3 H -4.373 5.917 -13.699 1.00 . A A . 34 GLU HB3 1 1 15 31050 1 1 34 GLU HG2 H -5.718 4.514 -14.929 1.00 . A A . 34 GLU HG2 1 1 15 31051 1 1 34 GLU HG3 H -6.698 4.813 -13.495 1.00 . A A . 34 GLU HG3 1 1 15 31052 1 1 34 GLU N N -4.861 8.233 -12.436 1.00 . A A . 34 GLU N 1 1 15 31053 1 1 34 GLU O O -7.192 5.852 -11.319 1.00 . A A . 34 GLU O 1 1 15 31054 1 1 34 GLU OE1 O -8.205 6.591 -14.774 1.00 . A A . 34 GLU OE1 1 1 15 31055 1 1 34 GLU OE2 O -7.482 5.338 -16.428 1.00 . A A . 34 GLU OE2 1 1 15 31056 1 1 35 GLY C C -5.874 5.757 -8.545 1.00 . A A . 35 GLY C 1 1 15 31057 1 1 35 GLY CA C -5.115 5.101 -9.682 1.00 . A A . 35 GLY CA 1 1 15 31058 1 1 35 GLY H H -4.122 6.329 -11.092 1.00 . A A . 35 GLY H 1 1 15 31059 1 1 35 GLY HA2 H -5.631 4.198 -9.971 1.00 . A A . 35 GLY HA2 1 1 15 31060 1 1 35 GLY HA3 H -4.125 4.843 -9.337 1.00 . A A . 35 GLY HA3 1 1 15 31061 1 1 35 GLY N N -4.997 5.965 -10.842 1.00 . A A . 35 GLY N 1 1 15 31062 1 1 35 GLY O O -6.909 5.255 -8.110 1.00 . A A . 35 GLY O 1 1 15 31063 1 1 36 ASN C C -7.440 7.943 -7.304 1.00 . A A . 36 ASN C 1 1 15 31064 1 1 36 ASN CA C -5.990 7.606 -6.967 1.00 . A A . 36 ASN CA 1 1 15 31065 1 1 36 ASN CB C -5.215 8.890 -6.661 1.00 . A A . 36 ASN CB 1 1 15 31066 1 1 36 ASN CG C -3.928 8.621 -5.906 1.00 . A A . 36 ASN CG 1 1 15 31067 1 1 36 ASN H H -4.528 7.233 -8.451 1.00 . A A . 36 ASN H 1 1 15 31068 1 1 36 ASN HA H -5.974 6.970 -6.095 1.00 . A A . 36 ASN HA 1 1 15 31069 1 1 36 ASN HB2 H -4.969 9.385 -7.589 1.00 . A A . 36 ASN HB2 1 1 15 31070 1 1 36 ASN HB3 H -5.833 9.542 -6.062 1.00 . A A . 36 ASN HB3 1 1 15 31071 1 1 36 ASN HD21 H -3.063 7.956 -7.569 1.00 . A A . 36 ASN HD21 1 1 15 31072 1 1 36 ASN HD22 H -2.077 7.938 -6.150 1.00 . A A . 36 ASN HD22 1 1 15 31073 1 1 36 ASN N N -5.356 6.882 -8.062 1.00 . A A . 36 ASN N 1 1 15 31074 1 1 36 ASN ND2 N -2.921 8.122 -6.613 1.00 . A A . 36 ASN ND2 1 1 15 31075 1 1 36 ASN O O -8.359 7.569 -6.576 1.00 . A A . 36 ASN O 1 1 15 31076 1 1 36 ASN OD1 O -3.840 8.861 -4.701 1.00 . A A . 36 ASN OD1 1 1 15 31077 1 1 37 GLU C C -9.969 7.904 -8.609 1.00 . A A . 37 GLU C 1 1 15 31078 1 1 37 GLU CA C -8.973 9.035 -8.847 1.00 . A A . 37 GLU CA 1 1 15 31079 1 1 37 GLU CB C -8.963 9.418 -10.328 1.00 . A A . 37 GLU CB 1 1 15 31080 1 1 37 GLU CD C -8.711 11.912 -10.021 1.00 . A A . 37 GLU CD 1 1 15 31081 1 1 37 GLU CG C -8.130 10.652 -10.633 1.00 . A A . 37 GLU CG 1 1 15 31082 1 1 37 GLU H H -6.862 8.917 -8.952 1.00 . A A . 37 GLU H 1 1 15 31083 1 1 37 GLU HA H -9.275 9.893 -8.265 1.00 . A A . 37 GLU HA 1 1 15 31084 1 1 37 GLU HB2 H -8.565 8.591 -10.898 1.00 . A A . 37 GLU HB2 1 1 15 31085 1 1 37 GLU HB3 H -9.977 9.607 -10.645 1.00 . A A . 37 GLU HB3 1 1 15 31086 1 1 37 GLU HG2 H -7.135 10.506 -10.240 1.00 . A A . 37 GLU HG2 1 1 15 31087 1 1 37 GLU HG3 H -8.078 10.780 -11.704 1.00 . A A . 37 GLU HG3 1 1 15 31088 1 1 37 GLU N N -7.635 8.649 -8.413 1.00 . A A . 37 GLU N 1 1 15 31089 1 1 37 GLU O O -11.118 8.143 -8.232 1.00 . A A . 37 GLU O 1 1 15 31090 1 1 37 GLU OE1 O -9.625 12.503 -10.634 1.00 . A A . 37 GLU OE1 1 1 15 31091 1 1 37 GLU OE2 O -8.251 12.308 -8.930 1.00 . A A . 37 GLU OE2 1 1 15 31092 1 1 38 LEU C C -10.434 5.106 -7.171 1.00 . A A . 38 LEU C 1 1 15 31093 1 1 38 LEU CA C -10.374 5.504 -8.643 1.00 . A A . 38 LEU CA 1 1 15 31094 1 1 38 LEU CB C -9.858 4.332 -9.479 1.00 . A A . 38 LEU CB 1 1 15 31095 1 1 38 LEU CD1 C -8.983 3.549 -11.694 1.00 . A A . 38 LEU CD1 1 1 15 31096 1 1 38 LEU CD2 C -11.366 4.281 -11.482 1.00 . A A . 38 LEU CD2 1 1 15 31097 1 1 38 LEU CG C -9.941 4.503 -10.997 1.00 . A A . 38 LEU CG 1 1 15 31098 1 1 38 LEU H H -8.598 6.547 -9.131 1.00 . A A . 38 LEU H 1 1 15 31099 1 1 38 LEU HA H -11.369 5.762 -8.974 1.00 . A A . 38 LEU HA 1 1 15 31100 1 1 38 LEU HB2 H -8.823 4.172 -9.221 1.00 . A A . 38 LEU HB2 1 1 15 31101 1 1 38 LEU HB3 H -10.434 3.458 -9.212 1.00 . A A . 38 LEU HB3 1 1 15 31102 1 1 38 LEU HD11 H -9.547 2.833 -12.273 1.00 . A A . 38 LEU HD11 1 1 15 31103 1 1 38 LEU HD12 H -8.391 3.030 -10.955 1.00 . A A . 38 LEU HD12 1 1 15 31104 1 1 38 LEU HD13 H -8.331 4.109 -12.349 1.00 . A A . 38 LEU HD13 1 1 15 31105 1 1 38 LEU HD21 H -11.791 5.224 -11.792 1.00 . A A . 38 LEU HD21 1 1 15 31106 1 1 38 LEU HD22 H -11.959 3.866 -10.679 1.00 . A A . 38 LEU HD22 1 1 15 31107 1 1 38 LEU HD23 H -11.359 3.596 -12.317 1.00 . A A . 38 LEU HD23 1 1 15 31108 1 1 38 LEU HG H -9.652 5.513 -11.255 1.00 . A A . 38 LEU HG 1 1 15 31109 1 1 38 LEU N N -9.522 6.673 -8.832 1.00 . A A . 38 LEU N 1 1 15 31110 1 1 38 LEU O O -11.454 4.610 -6.692 1.00 . A A . 38 LEU O 1 1 15 31111 1 1 39 PHE C C -10.169 5.906 -4.220 1.00 . A A . 39 PHE C 1 1 15 31112 1 1 39 PHE CA C -9.261 4.994 -5.041 1.00 . A A . 39 PHE CA 1 1 15 31113 1 1 39 PHE CB C -7.819 5.108 -4.542 1.00 . A A . 39 PHE CB 1 1 15 31114 1 1 39 PHE CD1 C -7.393 3.051 -3.169 1.00 . A A . 39 PHE CD1 1 1 15 31115 1 1 39 PHE CD2 C -7.557 5.149 -2.047 1.00 . A A . 39 PHE CD2 1 1 15 31116 1 1 39 PHE CE1 C -7.176 2.418 -1.959 1.00 . A A . 39 PHE CE1 1 1 15 31117 1 1 39 PHE CE2 C -7.341 4.521 -0.835 1.00 . A A . 39 PHE CE2 1 1 15 31118 1 1 39 PHE CG C -7.585 4.422 -3.226 1.00 . A A . 39 PHE CG 1 1 15 31119 1 1 39 PHE CZ C -7.151 3.154 -0.791 1.00 . A A . 39 PHE CZ 1 1 15 31120 1 1 39 PHE H H -8.553 5.727 -6.897 1.00 . A A . 39 PHE H 1 1 15 31121 1 1 39 PHE HA H -9.595 3.975 -4.924 1.00 . A A . 39 PHE HA 1 1 15 31122 1 1 39 PHE HB2 H -7.158 4.662 -5.270 1.00 . A A . 39 PHE HB2 1 1 15 31123 1 1 39 PHE HB3 H -7.568 6.151 -4.424 1.00 . A A . 39 PHE HB3 1 1 15 31124 1 1 39 PHE HD1 H -7.412 2.475 -4.083 1.00 . A A . 39 PHE HD1 1 1 15 31125 1 1 39 PHE HD2 H -7.706 6.218 -2.079 1.00 . A A . 39 PHE HD2 1 1 15 31126 1 1 39 PHE HE1 H -7.029 1.348 -1.929 1.00 . A A . 39 PHE HE1 1 1 15 31127 1 1 39 PHE HE2 H -7.322 5.099 0.077 1.00 . A A . 39 PHE HE2 1 1 15 31128 1 1 39 PHE HZ H -6.982 2.661 0.155 1.00 . A A . 39 PHE HZ 1 1 15 31129 1 1 39 PHE N N -9.334 5.329 -6.459 1.00 . A A . 39 PHE N 1 1 15 31130 1 1 39 PHE O O -11.007 5.437 -3.449 1.00 . A A . 39 PHE O 1 1 15 31131 1 1 40 LYS C C -12.267 8.089 -4.060 1.00 . A A . 40 LYS C 1 1 15 31132 1 1 40 LYS CA C -10.797 8.192 -3.667 1.00 . A A . 40 LYS CA 1 1 15 31133 1 1 40 LYS CB C -10.283 9.607 -3.943 1.00 . A A . 40 LYS CB 1 1 15 31134 1 1 40 LYS CD C -9.296 11.139 -5.672 1.00 . A A . 40 LYS CD 1 1 15 31135 1 1 40 LYS CE C -10.007 12.453 -5.387 1.00 . A A . 40 LYS CE 1 1 15 31136 1 1 40 LYS CG C -10.207 9.948 -5.421 1.00 . A A . 40 LYS CG 1 1 15 31137 1 1 40 LYS H H -9.311 7.526 -5.019 1.00 . A A . 40 LYS H 1 1 15 31138 1 1 40 LYS HA H -10.703 7.984 -2.612 1.00 . A A . 40 LYS HA 1 1 15 31139 1 1 40 LYS HB2 H -10.941 10.316 -3.464 1.00 . A A . 40 LYS HB2 1 1 15 31140 1 1 40 LYS HB3 H -9.293 9.706 -3.521 1.00 . A A . 40 LYS HB3 1 1 15 31141 1 1 40 LYS HD2 H -8.432 11.063 -5.029 1.00 . A A . 40 LYS HD2 1 1 15 31142 1 1 40 LYS HD3 H -8.980 11.128 -6.706 1.00 . A A . 40 LYS HD3 1 1 15 31143 1 1 40 LYS HE2 H -9.600 13.215 -6.034 1.00 . A A . 40 LYS HE2 1 1 15 31144 1 1 40 LYS HE3 H -11.060 12.331 -5.593 1.00 . A A . 40 LYS HE3 1 1 15 31145 1 1 40 LYS HG2 H -9.822 9.095 -5.960 1.00 . A A . 40 LYS HG2 1 1 15 31146 1 1 40 LYS HG3 H -11.199 10.184 -5.778 1.00 . A A . 40 LYS HG3 1 1 15 31147 1 1 40 LYS HZ1 H -10.076 13.887 -3.869 1.00 . A A . 40 LYS HZ1 1 1 15 31148 1 1 40 LYS HZ2 H -8.851 12.737 -3.670 1.00 . A A . 40 LYS HZ2 1 1 15 31149 1 1 40 LYS HZ3 H -10.460 12.322 -3.352 1.00 . A A . 40 LYS HZ3 1 1 15 31150 1 1 40 LYS N N -9.995 7.213 -4.390 1.00 . A A . 40 LYS N 1 1 15 31151 1 1 40 LYS NZ N -9.837 12.879 -3.970 1.00 . A A . 40 LYS NZ 1 1 15 31152 1 1 40 LYS O O -13.124 8.754 -3.477 1.00 . A A . 40 LYS O 1 1 15 31153 1 1 41 CYS C C -14.482 5.728 -5.031 1.00 . A A . 41 CYS C 1 1 15 31154 1 1 41 CYS CA C -13.920 7.059 -5.520 1.00 . A A . 41 CYS CA 1 1 15 31155 1 1 41 CYS CB C -13.969 7.117 -7.048 1.00 . A A . 41 CYS CB 1 1 15 31156 1 1 41 CYS H H -11.827 6.747 -5.476 1.00 . A A . 41 CYS H 1 1 15 31157 1 1 41 CYS HA H -14.522 7.860 -5.119 1.00 . A A . 41 CYS HA 1 1 15 31158 1 1 41 CYS HB2 H -13.112 6.594 -7.448 1.00 . A A . 41 CYS HB2 1 1 15 31159 1 1 41 CYS HB3 H -14.870 6.631 -7.390 1.00 . A A . 41 CYS HB3 1 1 15 31160 1 1 41 CYS HG H -13.226 8.782 -8.830 1.00 . A A . 41 CYS HG 1 1 15 31161 1 1 41 CYS N N -12.552 7.250 -5.050 1.00 . A A . 41 CYS N 1 1 15 31162 1 1 41 CYS O O -15.697 5.542 -4.965 1.00 . A A . 41 CYS O 1 1 15 31163 1 1 41 CYS SG S -13.954 8.794 -7.724 1.00 . A A . 41 CYS SG 1 1 15 31164 1 1 42 GLY C C -13.582 2.376 -5.134 1.00 . A A . 42 GLY C 1 1 15 31165 1 1 42 GLY CA C -14.016 3.501 -4.214 1.00 . A A . 42 GLY CA 1 1 15 31166 1 1 42 GLY H H -12.633 5.008 -4.764 1.00 . A A . 42 GLY H 1 1 15 31167 1 1 42 GLY HA2 H -13.595 3.333 -3.234 1.00 . A A . 42 GLY HA2 1 1 15 31168 1 1 42 GLY HA3 H -15.093 3.493 -4.139 1.00 . A A . 42 GLY HA3 1 1 15 31169 1 1 42 GLY N N -13.589 4.803 -4.691 1.00 . A A . 42 GLY N 1 1 15 31170 1 1 42 GLY O O -13.273 1.276 -4.677 1.00 . A A . 42 GLY O 1 1 15 31171 1 1 43 ASP C C -11.756 1.135 -7.129 1.00 . A A . 43 ASP C 1 1 15 31172 1 1 43 ASP CA C -13.161 1.655 -7.419 1.00 . A A . 43 ASP CA 1 1 15 31173 1 1 43 ASP CB C -13.217 2.249 -8.828 1.00 . A A . 43 ASP CB 1 1 15 31174 1 1 43 ASP CG C -13.243 1.182 -9.905 1.00 . A A . 43 ASP CG 1 1 15 31175 1 1 43 ASP H H -13.817 3.548 -6.736 1.00 . A A . 43 ASP H 1 1 15 31176 1 1 43 ASP HA H -13.856 0.831 -7.358 1.00 . A A . 43 ASP HA 1 1 15 31177 1 1 43 ASP HB2 H -14.109 2.851 -8.922 1.00 . A A . 43 ASP HB2 1 1 15 31178 1 1 43 ASP HB3 H -12.349 2.872 -8.984 1.00 . A A . 43 ASP HB3 1 1 15 31179 1 1 43 ASP N N -13.559 2.652 -6.433 1.00 . A A . 43 ASP N 1 1 15 31180 1 1 43 ASP O O -10.763 1.772 -7.479 1.00 . A A . 43 ASP O 1 1 15 31181 1 1 43 ASP OD1 O -14.097 0.275 -9.822 1.00 . A A . 43 ASP OD1 1 1 15 31182 1 1 43 ASP OD2 O -12.409 1.256 -10.832 1.00 . A A . 43 ASP OD2 1 1 15 31183 1 1 44 TYR C C -9.874 -1.480 -7.299 1.00 . A A . 44 TYR C 1 1 15 31184 1 1 44 TYR CA C -10.400 -0.630 -6.146 1.00 . A A . 44 TYR CA 1 1 15 31185 1 1 44 TYR CB C -10.535 -1.487 -4.887 1.00 . A A . 44 TYR CB 1 1 15 31186 1 1 44 TYR CD1 C -10.782 0.430 -3.261 1.00 . A A . 44 TYR CD1 1 1 15 31187 1 1 44 TYR CD2 C -12.376 -1.339 -3.165 1.00 . A A . 44 TYR CD2 1 1 15 31188 1 1 44 TYR CE1 C -11.426 1.074 -2.223 1.00 . A A . 44 TYR CE1 1 1 15 31189 1 1 44 TYR CE2 C -13.028 -0.702 -2.127 1.00 . A A . 44 TYR CE2 1 1 15 31190 1 1 44 TYR CG C -11.244 -0.786 -3.750 1.00 . A A . 44 TYR CG 1 1 15 31191 1 1 44 TYR CZ C -12.549 0.504 -1.660 1.00 . A A . 44 TYR CZ 1 1 15 31192 1 1 44 TYR H H -12.509 -0.486 -6.234 1.00 . A A . 44 TYR H 1 1 15 31193 1 1 44 TYR HA H -9.698 0.168 -5.953 1.00 . A A . 44 TYR HA 1 1 15 31194 1 1 44 TYR HB2 H -11.092 -2.380 -5.125 1.00 . A A . 44 TYR HB2 1 1 15 31195 1 1 44 TYR HB3 H -9.549 -1.765 -4.542 1.00 . A A . 44 TYR HB3 1 1 15 31196 1 1 44 TYR HD1 H -9.902 0.874 -3.705 1.00 . A A . 44 TYR HD1 1 1 15 31197 1 1 44 TYR HD2 H -12.748 -2.285 -3.533 1.00 . A A . 44 TYR HD2 1 1 15 31198 1 1 44 TYR HE1 H -11.052 2.018 -1.857 1.00 . A A . 44 TYR HE1 1 1 15 31199 1 1 44 TYR HE2 H -13.907 -1.148 -1.685 1.00 . A A . 44 TYR HE2 1 1 15 31200 1 1 44 TYR HH H -13.287 2.075 -0.832 1.00 . A A . 44 TYR HH 1 1 15 31201 1 1 44 TYR N N -11.682 -0.026 -6.487 1.00 . A A . 44 TYR N 1 1 15 31202 1 1 44 TYR O O -8.707 -1.384 -7.674 1.00 . A A . 44 TYR O 1 1 15 31203 1 1 44 TYR OH O -13.195 1.142 -0.625 1.00 . A A . 44 TYR OH 1 1 15 31204 1 1 45 GLY C C -9.576 -2.419 -10.027 1.00 . A A . 45 GLY C 1 1 15 31205 1 1 45 GLY CA C -10.355 -3.167 -8.963 1.00 . A A . 45 GLY CA 1 1 15 31206 1 1 45 GLY H H -11.666 -2.346 -7.518 1.00 . A A . 45 GLY H 1 1 15 31207 1 1 45 GLY HA2 H -9.743 -3.971 -8.583 1.00 . A A . 45 GLY HA2 1 1 15 31208 1 1 45 GLY HA3 H -11.244 -3.586 -9.413 1.00 . A A . 45 GLY HA3 1 1 15 31209 1 1 45 GLY N N -10.748 -2.312 -7.858 1.00 . A A . 45 GLY N 1 1 15 31210 1 1 45 GLY O O -8.664 -2.970 -10.641 1.00 . A A . 45 GLY O 1 1 15 31211 1 1 46 GLY C C -8.019 0.326 -10.696 1.00 . A A . 46 GLY C 1 1 15 31212 1 1 46 GLY CA C -9.258 -0.355 -11.245 1.00 . A A . 46 GLY CA 1 1 15 31213 1 1 46 GLY H H -10.673 -0.771 -9.727 1.00 . A A . 46 GLY H 1 1 15 31214 1 1 46 GLY HA2 H -8.971 -0.991 -12.069 1.00 . A A . 46 GLY HA2 1 1 15 31215 1 1 46 GLY HA3 H -9.939 0.401 -11.608 1.00 . A A . 46 GLY HA3 1 1 15 31216 1 1 46 GLY N N -9.938 -1.158 -10.247 1.00 . A A . 46 GLY N 1 1 15 31217 1 1 46 GLY O O -6.926 0.173 -11.240 1.00 . A A . 46 GLY O 1 1 15 31218 1 1 47 ALA C C -5.801 0.955 -9.046 1.00 . A A . 47 ALA C 1 1 15 31219 1 1 47 ALA CA C -7.078 1.787 -8.993 1.00 . A A . 47 ALA CA 1 1 15 31220 1 1 47 ALA CB C -7.419 2.144 -7.554 1.00 . A A . 47 ALA CB 1 1 15 31221 1 1 47 ALA H H -9.087 1.164 -9.228 1.00 . A A . 47 ALA H 1 1 15 31222 1 1 47 ALA HA H -6.920 2.707 -9.538 1.00 . A A . 47 ALA HA 1 1 15 31223 1 1 47 ALA HB1 H -8.469 1.961 -7.378 1.00 . A A . 47 ALA HB1 1 1 15 31224 1 1 47 ALA HB2 H -6.830 1.536 -6.883 1.00 . A A . 47 ALA HB2 1 1 15 31225 1 1 47 ALA HB3 H -7.201 3.187 -7.381 1.00 . A A . 47 ALA HB3 1 1 15 31226 1 1 47 ALA N N -8.191 1.081 -9.616 1.00 . A A . 47 ALA N 1 1 15 31227 1 1 47 ALA O O -4.770 1.413 -9.540 1.00 . A A . 47 ALA O 1 1 15 31228 1 1 48 LEU C C -4.082 -1.243 -9.901 1.00 . A A . 48 LEU C 1 1 15 31229 1 1 48 LEU CA C -4.725 -1.164 -8.521 1.00 . A A . 48 LEU CA 1 1 15 31230 1 1 48 LEU CB C -5.147 -2.561 -8.061 1.00 . A A . 48 LEU CB 1 1 15 31231 1 1 48 LEU CD1 C -3.514 -4.047 -9.248 1.00 . A A . 48 LEU CD1 1 1 15 31232 1 1 48 LEU CD2 C -2.884 -2.987 -7.071 1.00 . A A . 48 LEU CD2 1 1 15 31233 1 1 48 LEU CG C -4.020 -3.580 -7.892 1.00 . A A . 48 LEU CG 1 1 15 31234 1 1 48 LEU H H -6.725 -0.576 -8.153 1.00 . A A . 48 LEU H 1 1 15 31235 1 1 48 LEU HA H -4.004 -0.767 -7.822 1.00 . A A . 48 LEU HA 1 1 15 31236 1 1 48 LEU HB2 H -5.647 -2.460 -7.111 1.00 . A A . 48 LEU HB2 1 1 15 31237 1 1 48 LEU HB3 H -5.841 -2.952 -8.791 1.00 . A A . 48 LEU HB3 1 1 15 31238 1 1 48 LEU HD11 H -4.117 -3.608 -10.028 1.00 . A A . 48 LEU HD11 1 1 15 31239 1 1 48 LEU HD12 H -3.578 -5.123 -9.305 1.00 . A A . 48 LEU HD12 1 1 15 31240 1 1 48 LEU HD13 H -2.485 -3.741 -9.372 1.00 . A A . 48 LEU HD13 1 1 15 31241 1 1 48 LEU HD21 H -2.357 -3.780 -6.561 1.00 . A A . 48 LEU HD21 1 1 15 31242 1 1 48 LEU HD22 H -3.287 -2.297 -6.344 1.00 . A A . 48 LEU HD22 1 1 15 31243 1 1 48 LEU HD23 H -2.202 -2.465 -7.725 1.00 . A A . 48 LEU HD23 1 1 15 31244 1 1 48 LEU HG H -4.400 -4.444 -7.363 1.00 . A A . 48 LEU HG 1 1 15 31245 1 1 48 LEU N N -5.876 -0.268 -8.533 1.00 . A A . 48 LEU N 1 1 15 31246 1 1 48 LEU O O -2.898 -0.949 -10.063 1.00 . A A . 48 LEU O 1 1 15 31247 1 1 49 ALA C C -3.516 -0.552 -12.636 1.00 . A A . 49 ALA C 1 1 15 31248 1 1 49 ALA CA C -4.380 -1.752 -12.262 1.00 . A A . 49 ALA CA 1 1 15 31249 1 1 49 ALA CB C -5.544 -1.888 -13.232 1.00 . A A . 49 ALA CB 1 1 15 31250 1 1 49 ALA H H -5.807 -1.859 -10.703 1.00 . A A . 49 ALA H 1 1 15 31251 1 1 49 ALA HA H -3.781 -2.649 -12.329 1.00 . A A . 49 ALA HA 1 1 15 31252 1 1 49 ALA HB1 H -5.814 -2.930 -13.324 1.00 . A A . 49 ALA HB1 1 1 15 31253 1 1 49 ALA HB2 H -6.390 -1.328 -12.860 1.00 . A A . 49 ALA HB2 1 1 15 31254 1 1 49 ALA HB3 H -5.254 -1.504 -14.198 1.00 . A A . 49 ALA HB3 1 1 15 31255 1 1 49 ALA N N -4.871 -1.639 -10.895 1.00 . A A . 49 ALA N 1 1 15 31256 1 1 49 ALA O O -2.389 -0.709 -13.105 1.00 . A A . 49 ALA O 1 1 15 31257 1 1 50 ALA C C -1.950 1.879 -12.086 1.00 . A A . 50 ALA C 1 1 15 31258 1 1 50 ALA CA C -3.328 1.872 -12.739 1.00 . A A . 50 ALA CA 1 1 15 31259 1 1 50 ALA CB C -4.131 3.086 -12.295 1.00 . A A . 50 ALA CB 1 1 15 31260 1 1 50 ALA H H -4.954 0.706 -12.049 1.00 . A A . 50 ALA H 1 1 15 31261 1 1 50 ALA HA H -3.208 1.923 -13.811 1.00 . A A . 50 ALA HA 1 1 15 31262 1 1 50 ALA HB1 H -5.150 2.989 -12.642 1.00 . A A . 50 ALA HB1 1 1 15 31263 1 1 50 ALA HB2 H -4.121 3.149 -11.217 1.00 . A A . 50 ALA HB2 1 1 15 31264 1 1 50 ALA HB3 H -3.692 3.980 -12.713 1.00 . A A . 50 ALA HB3 1 1 15 31265 1 1 50 ALA N N -4.051 0.646 -12.425 1.00 . A A . 50 ALA N 1 1 15 31266 1 1 50 ALA O O -0.951 2.206 -12.726 1.00 . A A . 50 ALA O 1 1 15 31267 1 1 51 TYR C C 0.346 0.533 -10.724 1.00 . A A . 51 TYR C 1 1 15 31268 1 1 51 TYR CA C -0.649 1.485 -10.068 1.00 . A A . 51 TYR CA 1 1 15 31269 1 1 51 TYR CB C -0.898 1.062 -8.619 1.00 . A A . 51 TYR CB 1 1 15 31270 1 1 51 TYR CD1 C -1.211 3.446 -7.849 1.00 . A A . 51 TYR CD1 1 1 15 31271 1 1 51 TYR CD2 C -2.659 1.776 -6.957 1.00 . A A . 51 TYR CD2 1 1 15 31272 1 1 51 TYR CE1 C -1.851 4.411 -7.096 1.00 . A A . 51 TYR CE1 1 1 15 31273 1 1 51 TYR CE2 C -3.306 2.735 -6.202 1.00 . A A . 51 TYR CE2 1 1 15 31274 1 1 51 TYR CG C -1.603 2.114 -7.794 1.00 . A A . 51 TYR CG 1 1 15 31275 1 1 51 TYR CZ C -2.899 4.050 -6.274 1.00 . A A . 51 TYR CZ 1 1 15 31276 1 1 51 TYR H H -2.735 1.267 -10.352 1.00 . A A . 51 TYR H 1 1 15 31277 1 1 51 TYR HA H -0.234 2.482 -10.075 1.00 . A A . 51 TYR HA 1 1 15 31278 1 1 51 TYR HB2 H -1.507 0.171 -8.611 1.00 . A A . 51 TYR HB2 1 1 15 31279 1 1 51 TYR HB3 H 0.050 0.848 -8.146 1.00 . A A . 51 TYR HB3 1 1 15 31280 1 1 51 TYR HD1 H -0.390 3.725 -8.494 1.00 . A A . 51 TYR HD1 1 1 15 31281 1 1 51 TYR HD2 H -2.976 0.745 -6.903 1.00 . A A . 51 TYR HD2 1 1 15 31282 1 1 51 TYR HE1 H -1.533 5.441 -7.153 1.00 . A A . 51 TYR HE1 1 1 15 31283 1 1 51 TYR HE2 H -4.126 2.453 -5.558 1.00 . A A . 51 TYR HE2 1 1 15 31284 1 1 51 TYR HH H -4.392 5.208 -5.918 1.00 . A A . 51 TYR HH 1 1 15 31285 1 1 51 TYR N N -1.904 1.517 -10.809 1.00 . A A . 51 TYR N 1 1 15 31286 1 1 51 TYR O O 1.518 0.867 -10.905 1.00 . A A . 51 TYR O 1 1 15 31287 1 1 51 TYR OH O -3.540 5.008 -5.522 1.00 . A A . 51 TYR OH 1 1 15 31288 1 1 52 THR C C 1.557 -1.044 -12.828 1.00 . A A . 52 THR C 1 1 15 31289 1 1 52 THR CA C 0.717 -1.659 -11.715 1.00 . A A . 52 THR CA 1 1 15 31290 1 1 52 THR CB C -0.121 -2.813 -12.298 1.00 . A A . 52 THR CB 1 1 15 31291 1 1 52 THR CG2 C 0.774 -3.848 -12.964 1.00 . A A . 52 THR CG2 1 1 15 31292 1 1 52 THR H H -1.071 -0.864 -10.909 1.00 . A A . 52 THR H 1 1 15 31293 1 1 52 THR HA H 1.376 -2.066 -10.962 1.00 . A A . 52 THR HA 1 1 15 31294 1 1 52 THR HB H -0.794 -2.409 -13.041 1.00 . A A . 52 THR HB 1 1 15 31295 1 1 52 THR HG1 H -1.136 -2.776 -10.608 1.00 . A A . 52 THR HG1 1 1 15 31296 1 1 52 THR HG21 H 0.169 -4.518 -13.558 1.00 . A A . 52 THR HG21 1 1 15 31297 1 1 52 THR HG22 H 1.298 -4.412 -12.206 1.00 . A A . 52 THR HG22 1 1 15 31298 1 1 52 THR HG23 H 1.489 -3.349 -13.601 1.00 . A A . 52 THR HG23 1 1 15 31299 1 1 52 THR N N -0.129 -0.657 -11.080 1.00 . A A . 52 THR N 1 1 15 31300 1 1 52 THR O O 2.784 -1.136 -12.814 1.00 . A A . 52 THR O 1 1 15 31301 1 1 52 THR OG1 O -0.888 -3.435 -11.261 1.00 . A A . 52 THR OG1 1 1 15 31302 1 1 53 GLN C C 2.677 1.149 -14.418 1.00 . A A . 53 GLN C 1 1 15 31303 1 1 53 GLN CA C 1.576 0.215 -14.910 1.00 . A A . 53 GLN CA 1 1 15 31304 1 1 53 GLN CB C 0.581 0.992 -15.774 1.00 . A A . 53 GLN CB 1 1 15 31305 1 1 53 GLN CD C -1.398 0.663 -17.310 1.00 . A A . 53 GLN CD 1 1 15 31306 1 1 53 GLN CG C -0.723 0.249 -16.018 1.00 . A A . 53 GLN CG 1 1 15 31307 1 1 53 GLN H H -0.089 -0.376 -13.745 1.00 . A A . 53 GLN H 1 1 15 31308 1 1 53 GLN HA H 2.024 -0.565 -15.506 1.00 . A A . 53 GLN HA 1 1 15 31309 1 1 53 GLN HB2 H 0.352 1.927 -15.286 1.00 . A A . 53 GLN HB2 1 1 15 31310 1 1 53 GLN HB3 H 1.037 1.197 -16.732 1.00 . A A . 53 GLN HB3 1 1 15 31311 1 1 53 GLN HE21 H -2.064 2.331 -16.457 1.00 . A A . 53 GLN HE21 1 1 15 31312 1 1 53 GLN HE22 H -2.499 2.110 -18.114 1.00 . A A . 53 GLN HE22 1 1 15 31313 1 1 53 GLN HG2 H -0.516 -0.810 -16.062 1.00 . A A . 53 GLN HG2 1 1 15 31314 1 1 53 GLN HG3 H -1.395 0.450 -15.197 1.00 . A A . 53 GLN HG3 1 1 15 31315 1 1 53 GLN N N 0.889 -0.415 -13.790 1.00 . A A . 53 GLN N 1 1 15 31316 1 1 53 GLN NE2 N -2.054 1.817 -17.292 1.00 . A A . 53 GLN NE2 1 1 15 31317 1 1 53 GLN O O 3.857 0.934 -14.695 1.00 . A A . 53 GLN O 1 1 15 31318 1 1 53 GLN OE1 O -1.331 -0.046 -18.315 1.00 . A A . 53 GLN OE1 1 1 15 31319 1 1 54 ALA C C 4.517 2.463 -12.695 1.00 . A A . 54 ALA C 1 1 15 31320 1 1 54 ALA CA C 3.236 3.152 -13.154 1.00 . A A . 54 ALA CA 1 1 15 31321 1 1 54 ALA CB C 2.613 3.931 -12.005 1.00 . A A . 54 ALA CB 1 1 15 31322 1 1 54 ALA H H 1.328 2.304 -13.499 1.00 . A A . 54 ALA H 1 1 15 31323 1 1 54 ALA HA H 3.478 3.851 -13.941 1.00 . A A . 54 ALA HA 1 1 15 31324 1 1 54 ALA HB1 H 2.621 4.985 -12.240 1.00 . A A . 54 ALA HB1 1 1 15 31325 1 1 54 ALA HB2 H 1.595 3.602 -11.858 1.00 . A A . 54 ALA HB2 1 1 15 31326 1 1 54 ALA HB3 H 3.182 3.758 -11.103 1.00 . A A . 54 ALA HB3 1 1 15 31327 1 1 54 ALA N N 2.283 2.186 -13.686 1.00 . A A . 54 ALA N 1 1 15 31328 1 1 54 ALA O O 5.620 2.954 -12.939 1.00 . A A . 54 ALA O 1 1 15 31329 1 1 55 LEU C C 6.232 -0.138 -12.681 1.00 . A A . 55 LEU C 1 1 15 31330 1 1 55 LEU CA C 5.510 0.567 -11.536 1.00 . A A . 55 LEU CA 1 1 15 31331 1 1 55 LEU CB C 5.058 -0.459 -10.495 1.00 . A A . 55 LEU CB 1 1 15 31332 1 1 55 LEU CD1 C 3.897 -0.879 -8.314 1.00 . A A . 55 LEU CD1 1 1 15 31333 1 1 55 LEU CD2 C 6.075 0.350 -8.351 1.00 . A A . 55 LEU CD2 1 1 15 31334 1 1 55 LEU CG C 4.774 0.087 -9.095 1.00 . A A . 55 LEU CG 1 1 15 31335 1 1 55 LEU H H 3.461 0.982 -11.866 1.00 . A A . 55 LEU H 1 1 15 31336 1 1 55 LEU HA H 6.192 1.263 -11.071 1.00 . A A . 55 LEU HA 1 1 15 31337 1 1 55 LEU HB2 H 4.154 -0.923 -10.859 1.00 . A A . 55 LEU HB2 1 1 15 31338 1 1 55 LEU HB3 H 5.835 -1.206 -10.409 1.00 . A A . 55 LEU HB3 1 1 15 31339 1 1 55 LEU HD11 H 3.237 -1.397 -8.994 1.00 . A A . 55 LEU HD11 1 1 15 31340 1 1 55 LEU HD12 H 3.311 -0.330 -7.592 1.00 . A A . 55 LEU HD12 1 1 15 31341 1 1 55 LEU HD13 H 4.520 -1.596 -7.800 1.00 . A A . 55 LEU HD13 1 1 15 31342 1 1 55 LEU HD21 H 5.874 0.429 -7.293 1.00 . A A . 55 LEU HD21 1 1 15 31343 1 1 55 LEU HD22 H 6.511 1.273 -8.704 1.00 . A A . 55 LEU HD22 1 1 15 31344 1 1 55 LEU HD23 H 6.761 -0.465 -8.527 1.00 . A A . 55 LEU HD23 1 1 15 31345 1 1 55 LEU HG H 4.242 1.024 -9.182 1.00 . A A . 55 LEU HG 1 1 15 31346 1 1 55 LEU N N 4.365 1.323 -12.030 1.00 . A A . 55 LEU N 1 1 15 31347 1 1 55 LEU O O 7.460 -0.131 -12.751 1.00 . A A . 55 LEU O 1 1 15 31348 1 1 56 GLY C C 7.108 -0.624 -15.408 1.00 . A A . 56 GLY C 1 1 15 31349 1 1 56 GLY CA C 6.042 -1.443 -14.707 1.00 . A A . 56 GLY CA 1 1 15 31350 1 1 56 GLY H H 4.485 -0.717 -13.469 1.00 . A A . 56 GLY H 1 1 15 31351 1 1 56 GLY HA2 H 6.482 -2.365 -14.359 1.00 . A A . 56 GLY HA2 1 1 15 31352 1 1 56 GLY HA3 H 5.259 -1.674 -15.415 1.00 . A A . 56 GLY HA3 1 1 15 31353 1 1 56 GLY N N 5.459 -0.744 -13.577 1.00 . A A . 56 GLY N 1 1 15 31354 1 1 56 GLY O O 8.127 -1.161 -15.845 1.00 . A A . 56 GLY O 1 1 15 31355 1 1 57 LEU C C 9.052 1.798 -15.298 1.00 . A A . 57 LEU C 1 1 15 31356 1 1 57 LEU CA C 7.822 1.574 -16.172 1.00 . A A . 57 LEU CA 1 1 15 31357 1 1 57 LEU CB C 7.155 2.914 -16.486 1.00 . A A . 57 LEU CB 1 1 15 31358 1 1 57 LEU CD1 C 5.210 4.209 -17.394 1.00 . A A . 57 LEU CD1 1 1 15 31359 1 1 57 LEU CD2 C 6.224 2.367 -18.748 1.00 . A A . 57 LEU CD2 1 1 15 31360 1 1 57 LEU CG C 5.891 2.850 -17.344 1.00 . A A . 57 LEU CG 1 1 15 31361 1 1 57 LEU H H 6.045 1.049 -15.150 1.00 . A A . 57 LEU H 1 1 15 31362 1 1 57 LEU HA H 8.132 1.110 -17.096 1.00 . A A . 57 LEU HA 1 1 15 31363 1 1 57 LEU HB2 H 6.894 3.381 -15.548 1.00 . A A . 57 LEU HB2 1 1 15 31364 1 1 57 LEU HB3 H 7.877 3.529 -17.004 1.00 . A A . 57 LEU HB3 1 1 15 31365 1 1 57 LEU HD11 H 4.347 4.156 -18.040 1.00 . A A . 57 LEU HD11 1 1 15 31366 1 1 57 LEU HD12 H 5.902 4.945 -17.777 1.00 . A A . 57 LEU HD12 1 1 15 31367 1 1 57 LEU HD13 H 4.899 4.493 -16.399 1.00 . A A . 57 LEU HD13 1 1 15 31368 1 1 57 LEU HD21 H 7.265 2.561 -18.958 1.00 . A A . 57 LEU HD21 1 1 15 31369 1 1 57 LEU HD22 H 5.608 2.891 -19.465 1.00 . A A . 57 LEU HD22 1 1 15 31370 1 1 57 LEU HD23 H 6.034 1.306 -18.818 1.00 . A A . 57 LEU HD23 1 1 15 31371 1 1 57 LEU HG H 5.199 2.147 -16.902 1.00 . A A . 57 LEU HG 1 1 15 31372 1 1 57 LEU N N 6.874 0.679 -15.517 1.00 . A A . 57 LEU N 1 1 15 31373 1 1 57 LEU O O 8.999 1.630 -14.080 1.00 . A A . 57 LEU O 1 1 15 31374 1 1 58 ASP C C 11.374 3.799 -14.537 1.00 . A A . 58 ASP C 1 1 15 31375 1 1 58 ASP CA C 11.401 2.429 -15.208 1.00 . A A . 58 ASP CA 1 1 15 31376 1 1 58 ASP CB C 12.594 2.337 -16.160 1.00 . A A . 58 ASP CB 1 1 15 31377 1 1 58 ASP CG C 12.728 0.964 -16.789 1.00 . A A . 58 ASP CG 1 1 15 31378 1 1 58 ASP H H 10.137 2.295 -16.901 1.00 . A A . 58 ASP H 1 1 15 31379 1 1 58 ASP HA H 11.501 1.671 -14.446 1.00 . A A . 58 ASP HA 1 1 15 31380 1 1 58 ASP HB2 H 12.473 3.063 -16.951 1.00 . A A . 58 ASP HB2 1 1 15 31381 1 1 58 ASP HB3 H 13.500 2.553 -15.613 1.00 . A A . 58 ASP HB3 1 1 15 31382 1 1 58 ASP N N 10.157 2.179 -15.928 1.00 . A A . 58 ASP N 1 1 15 31383 1 1 58 ASP O O 12.339 4.559 -14.617 1.00 . A A . 58 ASP O 1 1 15 31384 1 1 58 ASP OD1 O 13.051 0.005 -16.056 1.00 . A A . 58 ASP OD1 1 1 15 31385 1 1 58 ASP OD2 O 12.512 0.847 -18.013 1.00 . A A . 58 ASP OD2 1 1 15 31386 1 1 59 ALA C C 11.213 5.590 -12.161 1.00 . A A . 59 ALA C 1 1 15 31387 1 1 59 ALA CA C 10.110 5.386 -13.194 1.00 . A A . 59 ALA CA 1 1 15 31388 1 1 59 ALA CB C 8.743 5.470 -12.531 1.00 . A A . 59 ALA CB 1 1 15 31389 1 1 59 ALA H H 9.527 3.460 -13.851 1.00 . A A . 59 ALA H 1 1 15 31390 1 1 59 ALA HA H 10.173 6.171 -13.933 1.00 . A A . 59 ALA HA 1 1 15 31391 1 1 59 ALA HB1 H 8.472 4.499 -12.141 1.00 . A A . 59 ALA HB1 1 1 15 31392 1 1 59 ALA HB2 H 8.777 6.186 -11.724 1.00 . A A . 59 ALA HB2 1 1 15 31393 1 1 59 ALA HB3 H 8.009 5.782 -13.259 1.00 . A A . 59 ALA HB3 1 1 15 31394 1 1 59 ALA N N 10.262 4.108 -13.878 1.00 . A A . 59 ALA N 1 1 15 31395 1 1 59 ALA O O 11.972 4.669 -11.857 1.00 . A A . 59 ALA O 1 1 15 31396 1 1 60 THR C C 12.174 6.241 -9.396 1.00 . A A . 60 THR C 1 1 15 31397 1 1 60 THR CA C 12.310 7.129 -10.628 1.00 . A A . 60 THR CA 1 1 15 31398 1 1 60 THR CB C 12.219 8.605 -10.196 1.00 . A A . 60 THR CB 1 1 15 31399 1 1 60 THR CG2 C 12.938 9.505 -11.189 1.00 . A A . 60 THR CG2 1 1 15 31400 1 1 60 THR H H 10.665 7.495 -11.907 1.00 . A A . 60 THR H 1 1 15 31401 1 1 60 THR HA H 13.281 6.965 -11.072 1.00 . A A . 60 THR HA 1 1 15 31402 1 1 60 THR HB H 12.690 8.711 -9.229 1.00 . A A . 60 THR HB 1 1 15 31403 1 1 60 THR HG1 H 10.717 9.495 -9.279 1.00 . A A . 60 THR HG1 1 1 15 31404 1 1 60 THR HG21 H 13.895 9.071 -11.441 1.00 . A A . 60 THR HG21 1 1 15 31405 1 1 60 THR HG22 H 13.089 10.479 -10.748 1.00 . A A . 60 THR HG22 1 1 15 31406 1 1 60 THR HG23 H 12.341 9.603 -12.083 1.00 . A A . 60 THR HG23 1 1 15 31407 1 1 60 THR N N 11.298 6.803 -11.625 1.00 . A A . 60 THR N 1 1 15 31408 1 1 60 THR O O 11.111 5.688 -9.114 1.00 . A A . 60 THR O 1 1 15 31409 1 1 60 THR OG1 O 10.847 9.001 -10.092 1.00 . A A . 60 THR OG1 1 1 15 31410 1 1 61 PRO C C 12.488 5.897 -6.295 1.00 . A A . 61 PRO C 1 1 15 31411 1 1 61 PRO CA C 13.303 5.282 -7.427 1.00 . A A . 61 PRO CA 1 1 15 31412 1 1 61 PRO CB C 14.788 5.245 -7.058 1.00 . A A . 61 PRO CB 1 1 15 31413 1 1 61 PRO CD C 14.577 6.731 -8.919 1.00 . A A . 61 PRO CD 1 1 15 31414 1 1 61 PRO CG C 15.358 6.484 -7.658 1.00 . A A . 61 PRO CG 1 1 15 31415 1 1 61 PRO HA H 12.953 4.278 -7.617 1.00 . A A . 61 PRO HA 1 1 15 31416 1 1 61 PRO HB2 H 14.894 5.241 -5.982 1.00 . A A . 61 PRO HB2 1 1 15 31417 1 1 61 PRO HB3 H 15.245 4.360 -7.473 1.00 . A A . 61 PRO HB3 1 1 15 31418 1 1 61 PRO HD2 H 14.463 7.791 -9.091 1.00 . A A . 61 PRO HD2 1 1 15 31419 1 1 61 PRO HD3 H 15.061 6.260 -9.761 1.00 . A A . 61 PRO HD3 1 1 15 31420 1 1 61 PRO HG2 H 15.238 7.312 -6.975 1.00 . A A . 61 PRO HG2 1 1 15 31421 1 1 61 PRO HG3 H 16.402 6.334 -7.888 1.00 . A A . 61 PRO HG3 1 1 15 31422 1 1 61 PRO N N 13.275 6.101 -8.642 1.00 . A A . 61 PRO N 1 1 15 31423 1 1 61 PRO O O 12.345 5.301 -5.227 1.00 . A A . 61 PRO O 1 1 15 31424 1 1 62 GLN C C 9.668 7.512 -5.742 1.00 . A A . 62 GLN C 1 1 15 31425 1 1 62 GLN CA C 11.154 7.785 -5.535 1.00 . A A . 62 GLN CA 1 1 15 31426 1 1 62 GLN CB C 11.421 9.290 -5.592 1.00 . A A . 62 GLN CB 1 1 15 31427 1 1 62 GLN CD C 12.775 9.975 -3.572 1.00 . A A . 62 GLN CD 1 1 15 31428 1 1 62 GLN CG C 12.789 9.686 -5.060 1.00 . A A . 62 GLN CG 1 1 15 31429 1 1 62 GLN H H 12.105 7.514 -7.406 1.00 . A A . 62 GLN H 1 1 15 31430 1 1 62 GLN HA H 11.443 7.414 -4.563 1.00 . A A . 62 GLN HA 1 1 15 31431 1 1 62 GLN HB2 H 11.349 9.618 -6.618 1.00 . A A . 62 GLN HB2 1 1 15 31432 1 1 62 GLN HB3 H 10.670 9.799 -5.006 1.00 . A A . 62 GLN HB3 1 1 15 31433 1 1 62 GLN HE21 H 13.642 8.225 -3.199 1.00 . A A . 62 GLN HE21 1 1 15 31434 1 1 62 GLN HE22 H 13.292 9.200 -1.816 1.00 . A A . 62 GLN HE22 1 1 15 31435 1 1 62 GLN HG2 H 13.482 8.879 -5.247 1.00 . A A . 62 GLN HG2 1 1 15 31436 1 1 62 GLN HG3 H 13.121 10.572 -5.581 1.00 . A A . 62 GLN HG3 1 1 15 31437 1 1 62 GLN N N 11.955 7.090 -6.536 1.00 . A A . 62 GLN N 1 1 15 31438 1 1 62 GLN NE2 N 13.287 9.039 -2.782 1.00 . A A . 62 GLN NE2 1 1 15 31439 1 1 62 GLN O O 8.882 7.549 -4.795 1.00 . A A . 62 GLN O 1 1 15 31440 1 1 62 GLN OE1 O 12.309 11.028 -3.137 1.00 . A A . 62 GLN OE1 1 1 15 31441 1 1 63 ASP C C 7.549 5.505 -7.019 1.00 . A A . 63 ASP C 1 1 15 31442 1 1 63 ASP CA C 7.897 6.960 -7.317 1.00 . A A . 63 ASP CA 1 1 15 31443 1 1 63 ASP CB C 7.629 7.269 -8.791 1.00 . A A . 63 ASP CB 1 1 15 31444 1 1 63 ASP CG C 7.189 8.703 -9.011 1.00 . A A . 63 ASP CG 1 1 15 31445 1 1 63 ASP H H 9.963 7.226 -7.698 1.00 . A A . 63 ASP H 1 1 15 31446 1 1 63 ASP HA H 7.276 7.598 -6.707 1.00 . A A . 63 ASP HA 1 1 15 31447 1 1 63 ASP HB2 H 8.533 7.099 -9.358 1.00 . A A . 63 ASP HB2 1 1 15 31448 1 1 63 ASP HB3 H 6.852 6.613 -9.154 1.00 . A A . 63 ASP HB3 1 1 15 31449 1 1 63 ASP N N 9.289 7.240 -6.986 1.00 . A A . 63 ASP N 1 1 15 31450 1 1 63 ASP O O 6.514 5.215 -6.419 1.00 . A A . 63 ASP O 1 1 15 31451 1 1 63 ASP OD1 O 8.068 9.574 -9.183 1.00 . A A . 63 ASP OD1 1 1 15 31452 1 1 63 ASP OD2 O 5.966 8.955 -9.012 1.00 . A A . 63 ASP OD2 1 1 15 31453 1 1 64 GLN C C 7.853 2.892 -5.764 1.00 . A A . 64 GLN C 1 1 15 31454 1 1 64 GLN CA C 8.203 3.170 -7.222 1.00 . A A . 64 GLN CA 1 1 15 31455 1 1 64 GLN CB C 9.448 2.375 -7.621 1.00 . A A . 64 GLN CB 1 1 15 31456 1 1 64 GLN CD C 10.330 3.235 -9.827 1.00 . A A . 64 GLN CD 1 1 15 31457 1 1 64 GLN CG C 9.563 2.136 -9.118 1.00 . A A . 64 GLN CG 1 1 15 31458 1 1 64 GLN H H 9.226 4.888 -7.915 1.00 . A A . 64 GLN H 1 1 15 31459 1 1 64 GLN HA H 7.376 2.860 -7.842 1.00 . A A . 64 GLN HA 1 1 15 31460 1 1 64 GLN HB2 H 10.324 2.915 -7.295 1.00 . A A . 64 GLN HB2 1 1 15 31461 1 1 64 GLN HB3 H 9.421 1.415 -7.126 1.00 . A A . 64 GLN HB3 1 1 15 31462 1 1 64 GLN HE21 H 12.056 2.365 -9.358 1.00 . A A . 64 GLN HE21 1 1 15 31463 1 1 64 GLN HE22 H 12.175 3.830 -10.267 1.00 . A A . 64 GLN HE22 1 1 15 31464 1 1 64 GLN HG2 H 10.074 1.199 -9.281 1.00 . A A . 64 GLN HG2 1 1 15 31465 1 1 64 GLN HG3 H 8.569 2.082 -9.538 1.00 . A A . 64 GLN HG3 1 1 15 31466 1 1 64 GLN N N 8.420 4.595 -7.443 1.00 . A A . 64 GLN N 1 1 15 31467 1 1 64 GLN NE2 N 11.654 3.134 -9.816 1.00 . A A . 64 GLN NE2 1 1 15 31468 1 1 64 GLN O O 7.215 1.888 -5.449 1.00 . A A . 64 GLN O 1 1 15 31469 1 1 64 GLN OE1 O 9.740 4.164 -10.378 1.00 . A A . 64 GLN OE1 1 1 15 31470 1 1 65 ALA C C 6.580 4.060 -3.118 1.00 . A A . 65 ALA C 1 1 15 31471 1 1 65 ALA CA C 8.007 3.639 -3.453 1.00 . A A . 65 ALA CA 1 1 15 31472 1 1 65 ALA CB C 9.004 4.452 -2.640 1.00 . A A . 65 ALA CB 1 1 15 31473 1 1 65 ALA H H 8.781 4.567 -5.190 1.00 . A A . 65 ALA H 1 1 15 31474 1 1 65 ALA HA H 8.134 2.598 -3.196 1.00 . A A . 65 ALA HA 1 1 15 31475 1 1 65 ALA HB1 H 8.737 5.498 -2.687 1.00 . A A . 65 ALA HB1 1 1 15 31476 1 1 65 ALA HB2 H 8.985 4.121 -1.612 1.00 . A A . 65 ALA HB2 1 1 15 31477 1 1 65 ALA HB3 H 9.995 4.314 -3.045 1.00 . A A . 65 ALA HB3 1 1 15 31478 1 1 65 ALA N N 8.277 3.787 -4.878 1.00 . A A . 65 ALA N 1 1 15 31479 1 1 65 ALA O O 5.773 3.248 -2.665 1.00 . A A . 65 ALA O 1 1 15 31480 1 1 66 VAL C C 3.864 4.975 -3.669 1.00 . A A . 66 VAL C 1 1 15 31481 1 1 66 VAL CA C 4.946 5.863 -3.064 1.00 . A A . 66 VAL CA 1 1 15 31482 1 1 66 VAL CB C 4.785 7.294 -3.610 1.00 . A A . 66 VAL CB 1 1 15 31483 1 1 66 VAL CG1 C 4.813 7.291 -5.131 1.00 . A A . 66 VAL CG1 1 1 15 31484 1 1 66 VAL CG2 C 3.498 7.920 -3.093 1.00 . A A . 66 VAL CG2 1 1 15 31485 1 1 66 VAL H H 6.962 5.933 -3.703 1.00 . A A . 66 VAL H 1 1 15 31486 1 1 66 VAL HA H 4.815 5.893 -1.991 1.00 . A A . 66 VAL HA 1 1 15 31487 1 1 66 VAL HB H 5.616 7.888 -3.258 1.00 . A A . 66 VAL HB 1 1 15 31488 1 1 66 VAL HG11 H 4.519 8.264 -5.497 1.00 . A A . 66 VAL HG11 1 1 15 31489 1 1 66 VAL HG12 H 5.812 7.064 -5.472 1.00 . A A . 66 VAL HG12 1 1 15 31490 1 1 66 VAL HG13 H 4.126 6.545 -5.502 1.00 . A A . 66 VAL HG13 1 1 15 31491 1 1 66 VAL HG21 H 2.658 7.310 -3.391 1.00 . A A . 66 VAL HG21 1 1 15 31492 1 1 66 VAL HG22 H 3.534 7.980 -2.015 1.00 . A A . 66 VAL HG22 1 1 15 31493 1 1 66 VAL HG23 H 3.389 8.912 -3.505 1.00 . A A . 66 VAL HG23 1 1 15 31494 1 1 66 VAL N N 6.276 5.334 -3.342 1.00 . A A . 66 VAL N 1 1 15 31495 1 1 66 VAL O O 2.769 4.850 -3.119 1.00 . A A . 66 VAL O 1 1 15 31496 1 1 67 LEU C C 3.092 2.155 -4.745 1.00 . A A . 67 LEU C 1 1 15 31497 1 1 67 LEU CA C 3.232 3.482 -5.484 1.00 . A A . 67 LEU CA 1 1 15 31498 1 1 67 LEU CB C 3.685 3.231 -6.924 1.00 . A A . 67 LEU CB 1 1 15 31499 1 1 67 LEU CD1 C 4.789 4.257 -8.927 1.00 . A A . 67 LEU CD1 1 1 15 31500 1 1 67 LEU CD2 C 2.391 4.763 -8.428 1.00 . A A . 67 LEU CD2 1 1 15 31501 1 1 67 LEU CG C 3.757 4.462 -7.829 1.00 . A A . 67 LEU CG 1 1 15 31502 1 1 67 LEU H H 5.066 4.499 -5.193 1.00 . A A . 67 LEU H 1 1 15 31503 1 1 67 LEU HA H 2.272 3.976 -5.498 1.00 . A A . 67 LEU HA 1 1 15 31504 1 1 67 LEU HB2 H 4.669 2.789 -6.889 1.00 . A A . 67 LEU HB2 1 1 15 31505 1 1 67 LEU HB3 H 2.993 2.531 -7.370 1.00 . A A . 67 LEU HB3 1 1 15 31506 1 1 67 LEU HD11 H 5.763 4.116 -8.484 1.00 . A A . 67 LEU HD11 1 1 15 31507 1 1 67 LEU HD12 H 4.808 5.125 -9.569 1.00 . A A . 67 LEU HD12 1 1 15 31508 1 1 67 LEU HD13 H 4.527 3.386 -9.509 1.00 . A A . 67 LEU HD13 1 1 15 31509 1 1 67 LEU HD21 H 2.337 5.809 -8.693 1.00 . A A . 67 LEU HD21 1 1 15 31510 1 1 67 LEU HD22 H 1.622 4.536 -7.703 1.00 . A A . 67 LEU HD22 1 1 15 31511 1 1 67 LEU HD23 H 2.243 4.159 -9.311 1.00 . A A . 67 LEU HD23 1 1 15 31512 1 1 67 LEU HG H 4.061 5.316 -7.241 1.00 . A A . 67 LEU HG 1 1 15 31513 1 1 67 LEU N N 4.178 4.360 -4.803 1.00 . A A . 67 LEU N 1 1 15 31514 1 1 67 LEU O O 1.981 1.682 -4.502 1.00 . A A . 67 LEU O 1 1 15 31515 1 1 68 HIS C C 3.319 0.350 -2.450 1.00 . A A . 68 HIS C 1 1 15 31516 1 1 68 HIS CA C 4.229 0.288 -3.673 1.00 . A A . 68 HIS CA 1 1 15 31517 1 1 68 HIS CB C 5.651 -0.078 -3.247 1.00 . A A . 68 HIS CB 1 1 15 31518 1 1 68 HIS CD2 C 7.687 -0.745 -4.708 1.00 . A A . 68 HIS CD2 1 1 15 31519 1 1 68 HIS CE1 C 6.747 -2.363 -5.849 1.00 . A A . 68 HIS CE1 1 1 15 31520 1 1 68 HIS CG C 6.406 -0.851 -4.284 1.00 . A A . 68 HIS CG 1 1 15 31521 1 1 68 HIS H H 5.079 1.985 -4.610 1.00 . A A . 68 HIS H 1 1 15 31522 1 1 68 HIS HA H 3.857 -0.471 -4.345 1.00 . A A . 68 HIS HA 1 1 15 31523 1 1 68 HIS HB2 H 6.202 0.828 -3.042 1.00 . A A . 68 HIS HB2 1 1 15 31524 1 1 68 HIS HB3 H 5.608 -0.679 -2.350 1.00 . A A . 68 HIS HB3 1 1 15 31525 1 1 68 HIS HD1 H 4.921 -2.193 -4.942 1.00 . A A . 68 HIS HD1 1 1 15 31526 1 1 68 HIS HD2 H 8.426 -0.042 -4.349 1.00 . A A . 68 HIS HD2 1 1 15 31527 1 1 68 HIS HE1 H 6.591 -3.172 -6.548 1.00 . A A . 68 HIS HE1 1 1 15 31528 1 1 68 HIS HE2 H 8.728 -1.912 -6.110 1.00 . A A . 68 HIS HE2 1 1 15 31529 1 1 68 HIS N N 4.225 1.559 -4.388 1.00 . A A . 68 HIS N 1 1 15 31530 1 1 68 HIS ND1 N 5.844 -1.873 -5.019 1.00 . A A . 68 HIS ND1 1 1 15 31531 1 1 68 HIS NE2 N 7.874 -1.696 -5.681 1.00 . A A . 68 HIS NE2 1 1 15 31532 1 1 68 HIS O O 2.443 -0.497 -2.273 1.00 . A A . 68 HIS O 1 1 15 31533 1 1 69 ARG C C 1.251 1.650 -0.745 1.00 . A A . 69 ARG C 1 1 15 31534 1 1 69 ARG CA C 2.733 1.528 -0.403 1.00 . A A . 69 ARG CA 1 1 15 31535 1 1 69 ARG CB C 3.192 2.767 0.368 1.00 . A A . 69 ARG CB 1 1 15 31536 1 1 69 ARG CD C 3.345 5.274 0.455 1.00 . A A . 69 ARG CD 1 1 15 31537 1 1 69 ARG CG C 3.028 4.063 -0.409 1.00 . A A . 69 ARG CG 1 1 15 31538 1 1 69 ARG CZ C 5.327 6.653 0.916 1.00 . A A . 69 ARG CZ 1 1 15 31539 1 1 69 ARG H H 4.245 2.000 -1.806 1.00 . A A . 69 ARG H 1 1 15 31540 1 1 69 ARG HA H 2.877 0.656 0.217 1.00 . A A . 69 ARG HA 1 1 15 31541 1 1 69 ARG HB2 H 2.617 2.844 1.279 1.00 . A A . 69 ARG HB2 1 1 15 31542 1 1 69 ARG HB3 H 4.236 2.653 0.619 1.00 . A A . 69 ARG HB3 1 1 15 31543 1 1 69 ARG HD2 H 2.907 6.149 -0.001 1.00 . A A . 69 ARG HD2 1 1 15 31544 1 1 69 ARG HD3 H 2.913 5.124 1.433 1.00 . A A . 69 ARG HD3 1 1 15 31545 1 1 69 ARG HE H 5.371 4.714 0.449 1.00 . A A . 69 ARG HE 1 1 15 31546 1 1 69 ARG HG2 H 3.700 4.053 -1.254 1.00 . A A . 69 ARG HG2 1 1 15 31547 1 1 69 ARG HG3 H 2.009 4.136 -0.757 1.00 . A A . 69 ARG HG3 1 1 15 31548 1 1 69 ARG HH11 H 3.563 7.631 1.041 1.00 . A A . 69 ARG HH11 1 1 15 31549 1 1 69 ARG HH12 H 4.969 8.591 1.363 1.00 . A A . 69 ARG HH12 1 1 15 31550 1 1 69 ARG HH21 H 7.228 5.969 0.872 1.00 . A A . 69 ARG HH21 1 1 15 31551 1 1 69 ARG HH22 H 7.053 7.645 1.266 1.00 . A A . 69 ARG HH22 1 1 15 31552 1 1 69 ARG N N 3.532 1.357 -1.610 1.00 . A A . 69 ARG N 1 1 15 31553 1 1 69 ARG NE N 4.783 5.484 0.598 1.00 . A A . 69 ARG NE 1 1 15 31554 1 1 69 ARG NH1 N 4.556 7.712 1.123 1.00 . A A . 69 ARG NH1 1 1 15 31555 1 1 69 ARG NH2 N 6.644 6.765 1.027 1.00 . A A . 69 ARG NH2 1 1 15 31556 1 1 69 ARG O O 0.401 1.052 -0.086 1.00 . A A . 69 ARG O 1 1 15 31557 1 1 70 ASN C C -1.088 1.299 -2.565 1.00 . A A . 70 ASN C 1 1 15 31558 1 1 70 ASN CA C -0.430 2.629 -2.209 1.00 . A A . 70 ASN CA 1 1 15 31559 1 1 70 ASN CB C -0.479 3.574 -3.411 1.00 . A A . 70 ASN CB 1 1 15 31560 1 1 70 ASN CG C -0.407 5.033 -3.003 1.00 . A A . 70 ASN CG 1 1 15 31561 1 1 70 ASN H H 1.672 2.878 -2.266 1.00 . A A . 70 ASN H 1 1 15 31562 1 1 70 ASN HA H -0.970 3.076 -1.388 1.00 . A A . 70 ASN HA 1 1 15 31563 1 1 70 ASN HB2 H 0.356 3.361 -4.063 1.00 . A A . 70 ASN HB2 1 1 15 31564 1 1 70 ASN HB3 H -1.401 3.414 -3.950 1.00 . A A . 70 ASN HB3 1 1 15 31565 1 1 70 ASN HD21 H -1.415 5.564 -4.633 1.00 . A A . 70 ASN HD21 1 1 15 31566 1 1 70 ASN HD22 H -0.950 6.855 -3.583 1.00 . A A . 70 ASN HD22 1 1 15 31567 1 1 70 ASN N N 0.950 2.428 -1.779 1.00 . A A . 70 ASN N 1 1 15 31568 1 1 70 ASN ND2 N -0.982 5.905 -3.823 1.00 . A A . 70 ASN ND2 1 1 15 31569 1 1 70 ASN O O -2.162 0.971 -2.061 1.00 . A A . 70 ASN O 1 1 15 31570 1 1 70 ASN OD1 O 0.158 5.371 -1.963 1.00 . A A . 70 ASN OD1 1 1 15 31571 1 1 71 ARG C C -1.541 -1.522 -2.679 1.00 . A A . 71 ARG C 1 1 15 31572 1 1 71 ARG CA C -0.957 -0.756 -3.863 1.00 . A A . 71 ARG CA 1 1 15 31573 1 1 71 ARG CB C 0.147 -1.582 -4.525 1.00 . A A . 71 ARG CB 1 1 15 31574 1 1 71 ARG CD C 1.064 -2.162 -6.791 1.00 . A A . 71 ARG CD 1 1 15 31575 1 1 71 ARG CG C 0.580 -1.046 -5.879 1.00 . A A . 71 ARG CG 1 1 15 31576 1 1 71 ARG CZ C 2.890 -3.806 -6.893 1.00 . A A . 71 ARG CZ 1 1 15 31577 1 1 71 ARG H H 0.417 0.854 -3.805 1.00 . A A . 71 ARG H 1 1 15 31578 1 1 71 ARG HA H -1.741 -0.577 -4.583 1.00 . A A . 71 ARG HA 1 1 15 31579 1 1 71 ARG HB2 H 1.010 -1.595 -3.875 1.00 . A A . 71 ARG HB2 1 1 15 31580 1 1 71 ARG HB3 H -0.208 -2.593 -4.658 1.00 . A A . 71 ARG HB3 1 1 15 31581 1 1 71 ARG HD2 H 0.285 -2.905 -6.874 1.00 . A A . 71 ARG HD2 1 1 15 31582 1 1 71 ARG HD3 H 1.271 -1.748 -7.767 1.00 . A A . 71 ARG HD3 1 1 15 31583 1 1 71 ARG HE H 2.646 -2.462 -5.440 1.00 . A A . 71 ARG HE 1 1 15 31584 1 1 71 ARG HG2 H -0.259 -0.553 -6.346 1.00 . A A . 71 ARG HG2 1 1 15 31585 1 1 71 ARG HG3 H 1.382 -0.337 -5.736 1.00 . A A . 71 ARG HG3 1 1 15 31586 1 1 71 ARG HH11 H 1.585 -3.889 -8.433 1.00 . A A . 71 ARG HH11 1 1 15 31587 1 1 71 ARG HH12 H 2.876 -5.041 -8.493 1.00 . A A . 71 ARG HH12 1 1 15 31588 1 1 71 ARG HH21 H 4.352 -3.975 -5.508 1.00 . A A . 71 ARG HH21 1 1 15 31589 1 1 71 ARG HH22 H 4.449 -5.090 -6.828 1.00 . A A . 71 ARG HH22 1 1 15 31590 1 1 71 ARG N N -0.435 0.538 -3.438 1.00 . A A . 71 ARG N 1 1 15 31591 1 1 71 ARG NE N 2.275 -2.800 -6.281 1.00 . A A . 71 ARG NE 1 1 15 31592 1 1 71 ARG NH1 N 2.411 -4.285 -8.033 1.00 . A A . 71 ARG NH1 1 1 15 31593 1 1 71 ARG NH2 N 3.987 -4.334 -6.366 1.00 . A A . 71 ARG NH2 1 1 15 31594 1 1 71 ARG O O -2.673 -2.000 -2.735 1.00 . A A . 71 ARG O 1 1 15 31595 1 1 72 ALA C C -2.681 -2.099 -0.147 1.00 . A A . 72 ALA C 1 1 15 31596 1 1 72 ALA CA C -1.199 -2.340 -0.413 1.00 . A A . 72 ALA CA 1 1 15 31597 1 1 72 ALA CB C -0.368 -1.912 0.787 1.00 . A A . 72 ALA CB 1 1 15 31598 1 1 72 ALA H H 0.134 -1.231 -1.627 1.00 . A A . 72 ALA H 1 1 15 31599 1 1 72 ALA HA H -1.039 -3.397 -0.572 1.00 . A A . 72 ALA HA 1 1 15 31600 1 1 72 ALA HB1 H -0.465 -0.845 0.929 1.00 . A A . 72 ALA HB1 1 1 15 31601 1 1 72 ALA HB2 H -0.719 -2.426 1.669 1.00 . A A . 72 ALA HB2 1 1 15 31602 1 1 72 ALA HB3 H 0.669 -2.160 0.614 1.00 . A A . 72 ALA HB3 1 1 15 31603 1 1 72 ALA N N -0.759 -1.634 -1.610 1.00 . A A . 72 ALA N 1 1 15 31604 1 1 72 ALA O O -3.441 -3.040 0.078 1.00 . A A . 72 ALA O 1 1 15 31605 1 1 73 ALA C C -5.415 -1.297 -0.806 1.00 . A A . 73 ALA C 1 1 15 31606 1 1 73 ALA CA C -4.475 -0.469 0.064 1.00 . A A . 73 ALA CA 1 1 15 31607 1 1 73 ALA CB C -4.683 1.016 -0.194 1.00 . A A . 73 ALA CB 1 1 15 31608 1 1 73 ALA H H -2.430 -0.127 -0.358 1.00 . A A . 73 ALA H 1 1 15 31609 1 1 73 ALA HA H -4.698 -0.663 1.103 1.00 . A A . 73 ALA HA 1 1 15 31610 1 1 73 ALA HB1 H -4.387 1.577 0.680 1.00 . A A . 73 ALA HB1 1 1 15 31611 1 1 73 ALA HB2 H -4.085 1.321 -1.039 1.00 . A A . 73 ALA HB2 1 1 15 31612 1 1 73 ALA HB3 H -5.726 1.201 -0.405 1.00 . A A . 73 ALA HB3 1 1 15 31613 1 1 73 ALA N N -3.084 -0.833 -0.173 1.00 . A A . 73 ALA N 1 1 15 31614 1 1 73 ALA O O -6.342 -1.932 -0.303 1.00 . A A . 73 ALA O 1 1 15 31615 1 1 74 CYS C C -6.291 -3.432 -2.522 1.00 . A A . 74 CYS C 1 1 15 31616 1 1 74 CYS CA C -5.997 -2.032 -3.052 1.00 . A A . 74 CYS CA 1 1 15 31617 1 1 74 CYS CB C -5.303 -2.124 -4.412 1.00 . A A . 74 CYS CB 1 1 15 31618 1 1 74 CYS H H -4.416 -0.758 -2.452 1.00 . A A . 74 CYS H 1 1 15 31619 1 1 74 CYS HA H -6.929 -1.502 -3.167 1.00 . A A . 74 CYS HA 1 1 15 31620 1 1 74 CYS HB2 H -4.454 -2.786 -4.331 1.00 . A A . 74 CYS HB2 1 1 15 31621 1 1 74 CYS HB3 H -5.997 -2.526 -5.135 1.00 . A A . 74 CYS HB3 1 1 15 31622 1 1 74 CYS HG H -5.757 0.230 -5.282 1.00 . A A . 74 CYS HG 1 1 15 31623 1 1 74 CYS N N -5.170 -1.284 -2.111 1.00 . A A . 74 CYS N 1 1 15 31624 1 1 74 CYS O O -7.439 -3.877 -2.517 1.00 . A A . 74 CYS O 1 1 15 31625 1 1 74 CYS SG S -4.705 -0.538 -5.043 1.00 . A A . 74 CYS SG 1 1 15 31626 1 1 75 HIS C C -6.202 -5.465 -0.256 1.00 . A A . 75 HIS C 1 1 15 31627 1 1 75 HIS CA C -5.391 -5.474 -1.548 1.00 . A A . 75 HIS CA 1 1 15 31628 1 1 75 HIS CB C -4.017 -6.097 -1.298 1.00 . A A . 75 HIS CB 1 1 15 31629 1 1 75 HIS CD2 C -2.082 -6.534 -2.968 1.00 . A A . 75 HIS CD2 1 1 15 31630 1 1 75 HIS CE1 C -3.207 -7.661 -4.475 1.00 . A A . 75 HIS CE1 1 1 15 31631 1 1 75 HIS CG C -3.362 -6.622 -2.538 1.00 . A A . 75 HIS CG 1 1 15 31632 1 1 75 HIS H H -4.355 -3.715 -2.109 1.00 . A A . 75 HIS H 1 1 15 31633 1 1 75 HIS HA H -5.916 -6.064 -2.284 1.00 . A A . 75 HIS HA 1 1 15 31634 1 1 75 HIS HB2 H -3.364 -5.352 -0.868 1.00 . A A . 75 HIS HB2 1 1 15 31635 1 1 75 HIS HB3 H -4.123 -6.919 -0.604 1.00 . A A . 75 HIS HB3 1 1 15 31636 1 1 75 HIS HD1 H -4.994 -7.563 -3.483 1.00 . A A . 75 HIS HD1 1 1 15 31637 1 1 75 HIS HD2 H -1.266 -6.042 -2.458 1.00 . A A . 75 HIS HD2 1 1 15 31638 1 1 75 HIS HE1 H -3.459 -8.220 -5.364 1.00 . A A . 75 HIS HE1 1 1 15 31639 1 1 75 HIS HE2 H -1.191 -7.362 -4.681 1.00 . A A . 75 HIS HE2 1 1 15 31640 1 1 75 HIS N N -5.245 -4.123 -2.079 1.00 . A A . 75 HIS N 1 1 15 31641 1 1 75 HIS ND1 N -4.042 -7.332 -3.505 1.00 . A A . 75 HIS ND1 1 1 15 31642 1 1 75 HIS NE2 N -2.011 -7.188 -4.174 1.00 . A A . 75 HIS NE2 1 1 15 31643 1 1 75 HIS O O -7.224 -6.145 -0.147 1.00 . A A . 75 HIS O 1 1 15 31644 1 1 76 LEU C C -7.936 -4.545 1.818 1.00 . A A . 76 LEU C 1 1 15 31645 1 1 76 LEU CA C -6.423 -4.596 2.007 1.00 . A A . 76 LEU CA 1 1 15 31646 1 1 76 LEU CB C -5.950 -3.354 2.765 1.00 . A A . 76 LEU CB 1 1 15 31647 1 1 76 LEU CD1 C -4.112 -2.034 3.842 1.00 . A A . 76 LEU CD1 1 1 15 31648 1 1 76 LEU CD2 C -4.348 -4.475 4.333 1.00 . A A . 76 LEU CD2 1 1 15 31649 1 1 76 LEU CG C -4.511 -3.389 3.280 1.00 . A A . 76 LEU CG 1 1 15 31650 1 1 76 LEU H H -4.922 -4.175 0.575 1.00 . A A . 76 LEU H 1 1 15 31651 1 1 76 LEU HA H -6.173 -5.476 2.581 1.00 . A A . 76 LEU HA 1 1 15 31652 1 1 76 LEU HB2 H -6.044 -2.507 2.103 1.00 . A A . 76 LEU HB2 1 1 15 31653 1 1 76 LEU HB3 H -6.604 -3.219 3.616 1.00 . A A . 76 LEU HB3 1 1 15 31654 1 1 76 LEU HD11 H -4.627 -1.866 4.775 1.00 . A A . 76 LEU HD11 1 1 15 31655 1 1 76 LEU HD12 H -4.380 -1.260 3.138 1.00 . A A . 76 LEU HD12 1 1 15 31656 1 1 76 LEU HD13 H -3.045 -2.014 4.009 1.00 . A A . 76 LEU HD13 1 1 15 31657 1 1 76 LEU HD21 H -4.248 -4.018 5.307 1.00 . A A . 76 LEU HD21 1 1 15 31658 1 1 76 LEU HD22 H -3.463 -5.057 4.117 1.00 . A A . 76 LEU HD22 1 1 15 31659 1 1 76 LEU HD23 H -5.214 -5.119 4.324 1.00 . A A . 76 LEU HD23 1 1 15 31660 1 1 76 LEU HG H -3.847 -3.618 2.457 1.00 . A A . 76 LEU HG 1 1 15 31661 1 1 76 LEU N N -5.741 -4.693 0.721 1.00 . A A . 76 LEU N 1 1 15 31662 1 1 76 LEU O O -8.684 -5.213 2.533 1.00 . A A . 76 LEU O 1 1 15 31663 1 1 77 LYS C C -10.366 -4.907 -0.021 1.00 . A A . 77 LYS C 1 1 15 31664 1 1 77 LYS CA C -9.803 -3.615 0.564 1.00 . A A . 77 LYS CA 1 1 15 31665 1 1 77 LYS CB C -10.040 -2.457 -0.408 1.00 . A A . 77 LYS CB 1 1 15 31666 1 1 77 LYS CD C -8.936 -0.522 0.753 1.00 . A A . 77 LYS CD 1 1 15 31667 1 1 77 LYS CE C -9.144 0.831 1.415 1.00 . A A . 77 LYS CE 1 1 15 31668 1 1 77 LYS CG C -10.251 -1.119 0.280 1.00 . A A . 77 LYS CG 1 1 15 31669 1 1 77 LYS H H -7.734 -3.244 0.314 1.00 . A A . 77 LYS H 1 1 15 31670 1 1 77 LYS HA H -10.310 -3.404 1.493 1.00 . A A . 77 LYS HA 1 1 15 31671 1 1 77 LYS HB2 H -9.186 -2.371 -1.062 1.00 . A A . 77 LYS HB2 1 1 15 31672 1 1 77 LYS HB3 H -10.917 -2.674 -1.001 1.00 . A A . 77 LYS HB3 1 1 15 31673 1 1 77 LYS HD2 H -8.482 -1.193 1.467 1.00 . A A . 77 LYS HD2 1 1 15 31674 1 1 77 LYS HD3 H -8.280 -0.400 -0.098 1.00 . A A . 77 LYS HD3 1 1 15 31675 1 1 77 LYS HE2 H -9.786 0.703 2.273 1.00 . A A . 77 LYS HE2 1 1 15 31676 1 1 77 LYS HE3 H -8.186 1.211 1.736 1.00 . A A . 77 LYS HE3 1 1 15 31677 1 1 77 LYS HG2 H -10.715 -0.436 -0.415 1.00 . A A . 77 LYS HG2 1 1 15 31678 1 1 77 LYS HG3 H -10.898 -1.262 1.134 1.00 . A A . 77 LYS HG3 1 1 15 31679 1 1 77 LYS HZ1 H -9.096 2.578 0.270 1.00 . A A . 77 LYS HZ1 1 1 15 31680 1 1 77 LYS HZ2 H -10.618 2.226 0.919 1.00 . A A . 77 LYS HZ2 1 1 15 31681 1 1 77 LYS HZ3 H -10.038 1.344 -0.402 1.00 . A A . 77 LYS HZ3 1 1 15 31682 1 1 77 LYS N N -8.380 -3.751 0.850 1.00 . A A . 77 LYS N 1 1 15 31683 1 1 77 LYS NZ N -9.768 1.813 0.485 1.00 . A A . 77 LYS NZ 1 1 15 31684 1 1 77 LYS O O -11.424 -5.380 0.396 1.00 . A A . 77 LYS O 1 1 15 31685 1 1 78 LEU C C -9.677 -7.924 -0.797 1.00 . A A . 78 LEU C 1 1 15 31686 1 1 78 LEU CA C -10.080 -6.711 -1.629 1.00 . A A . 78 LEU CA 1 1 15 31687 1 1 78 LEU CB C -9.477 -6.818 -3.031 1.00 . A A . 78 LEU CB 1 1 15 31688 1 1 78 LEU CD1 C -8.699 -5.554 -5.051 1.00 . A A . 78 LEU CD1 1 1 15 31689 1 1 78 LEU CD2 C -11.147 -5.818 -4.612 1.00 . A A . 78 LEU CD2 1 1 15 31690 1 1 78 LEU CG C -9.773 -5.655 -3.979 1.00 . A A . 78 LEU CG 1 1 15 31691 1 1 78 LEU H H -8.818 -5.049 -1.278 1.00 . A A . 78 LEU H 1 1 15 31692 1 1 78 LEU HA H -11.157 -6.688 -1.710 1.00 . A A . 78 LEU HA 1 1 15 31693 1 1 78 LEU HB2 H -8.406 -6.894 -2.925 1.00 . A A . 78 LEU HB2 1 1 15 31694 1 1 78 LEU HB3 H -9.858 -7.721 -3.486 1.00 . A A . 78 LEU HB3 1 1 15 31695 1 1 78 LEU HD11 H -9.139 -5.738 -6.019 1.00 . A A . 78 LEU HD11 1 1 15 31696 1 1 78 LEU HD12 H -7.929 -6.286 -4.860 1.00 . A A . 78 LEU HD12 1 1 15 31697 1 1 78 LEU HD13 H -8.265 -4.564 -5.034 1.00 . A A . 78 LEU HD13 1 1 15 31698 1 1 78 LEU HD21 H -11.463 -6.847 -4.523 1.00 . A A . 78 LEU HD21 1 1 15 31699 1 1 78 LEU HD22 H -11.097 -5.545 -5.656 1.00 . A A . 78 LEU HD22 1 1 15 31700 1 1 78 LEU HD23 H -11.855 -5.179 -4.105 1.00 . A A . 78 LEU HD23 1 1 15 31701 1 1 78 LEU HG H -9.770 -4.731 -3.417 1.00 . A A . 78 LEU HG 1 1 15 31702 1 1 78 LEU N N -9.653 -5.473 -0.988 1.00 . A A . 78 LEU N 1 1 15 31703 1 1 78 LEU O O -9.221 -8.933 -1.333 1.00 . A A . 78 LEU O 1 1 15 31704 1 1 79 GLU C C -8.217 -9.595 0.980 1.00 . A A . 79 GLU C 1 1 15 31705 1 1 79 GLU CA C -9.503 -8.905 1.424 1.00 . A A . 79 GLU CA 1 1 15 31706 1 1 79 GLU CB C -10.644 -9.924 1.491 1.00 . A A . 79 GLU CB 1 1 15 31707 1 1 79 GLU CD C -12.910 -10.489 2.453 1.00 . A A . 79 GLU CD 1 1 15 31708 1 1 79 GLU CG C -11.682 -9.604 2.553 1.00 . A A . 79 GLU CG 1 1 15 31709 1 1 79 GLU H H -10.216 -6.986 0.886 1.00 . A A . 79 GLU H 1 1 15 31710 1 1 79 GLU HA H -9.351 -8.484 2.406 1.00 . A A . 79 GLU HA 1 1 15 31711 1 1 79 GLU HB2 H -11.138 -9.957 0.532 1.00 . A A . 79 GLU HB2 1 1 15 31712 1 1 79 GLU HB3 H -10.228 -10.897 1.706 1.00 . A A . 79 GLU HB3 1 1 15 31713 1 1 79 GLU HG2 H -11.237 -9.742 3.527 1.00 . A A . 79 GLU HG2 1 1 15 31714 1 1 79 GLU HG3 H -11.988 -8.575 2.441 1.00 . A A . 79 GLU HG3 1 1 15 31715 1 1 79 GLU N N -9.849 -7.817 0.517 1.00 . A A . 79 GLU N 1 1 15 31716 1 1 79 GLU O O -8.150 -10.822 0.909 1.00 . A A . 79 GLU O 1 1 15 31717 1 1 79 GLU OE1 O -13.557 -10.485 1.385 1.00 . A A . 79 GLU OE1 1 1 15 31718 1 1 79 GLU OE2 O -13.223 -11.184 3.441 1.00 . A A . 79 GLU OE2 1 1 15 31719 1 1 80 ASP C C -4.797 -8.907 1.196 1.00 . A A . 80 ASP C 1 1 15 31720 1 1 80 ASP CA C -5.912 -9.330 0.244 1.00 . A A . 80 ASP CA 1 1 15 31721 1 1 80 ASP CB C -5.595 -8.855 -1.175 1.00 . A A . 80 ASP CB 1 1 15 31722 1 1 80 ASP CG C -6.272 -9.704 -2.233 1.00 . A A . 80 ASP CG 1 1 15 31723 1 1 80 ASP H H -7.312 -7.827 0.757 1.00 . A A . 80 ASP H 1 1 15 31724 1 1 80 ASP HA H -5.981 -10.407 0.247 1.00 . A A . 80 ASP HA 1 1 15 31725 1 1 80 ASP HB2 H -5.931 -7.835 -1.290 1.00 . A A . 80 ASP HB2 1 1 15 31726 1 1 80 ASP HB3 H -4.528 -8.899 -1.332 1.00 . A A . 80 ASP HB3 1 1 15 31727 1 1 80 ASP N N -7.197 -8.797 0.681 1.00 . A A . 80 ASP N 1 1 15 31728 1 1 80 ASP O O -3.678 -8.622 0.769 1.00 . A A . 80 ASP O 1 1 15 31729 1 1 80 ASP OD1 O -6.249 -10.946 -2.102 1.00 . A A . 80 ASP OD1 1 1 15 31730 1 1 80 ASP OD2 O -6.824 -9.127 -3.194 1.00 . A A . 80 ASP OD2 1 1 15 31731 1 1 81 TYR C C -2.814 -9.209 3.294 1.00 . A A . 81 TYR C 1 1 15 31732 1 1 81 TYR CA C -4.137 -8.476 3.498 1.00 . A A . 81 TYR CA 1 1 15 31733 1 1 81 TYR CB C -4.681 -8.763 4.898 1.00 . A A . 81 TYR CB 1 1 15 31734 1 1 81 TYR CD1 C -7.205 -8.822 4.876 1.00 . A A . 81 TYR CD1 1 1 15 31735 1 1 81 TYR CD2 C -6.134 -6.859 5.700 1.00 . A A . 81 TYR CD2 1 1 15 31736 1 1 81 TYR CE1 C -8.441 -8.254 5.115 1.00 . A A . 81 TYR CE1 1 1 15 31737 1 1 81 TYR CE2 C -7.365 -6.284 5.944 1.00 . A A . 81 TYR CE2 1 1 15 31738 1 1 81 TYR CG C -6.031 -8.137 5.163 1.00 . A A . 81 TYR CG 1 1 15 31739 1 1 81 TYR CZ C -8.516 -6.985 5.650 1.00 . A A . 81 TYR CZ 1 1 15 31740 1 1 81 TYR H H -6.019 -9.105 2.765 1.00 . A A . 81 TYR H 1 1 15 31741 1 1 81 TYR HA H -3.965 -7.414 3.400 1.00 . A A . 81 TYR HA 1 1 15 31742 1 1 81 TYR HB2 H -4.780 -9.830 5.027 1.00 . A A . 81 TYR HB2 1 1 15 31743 1 1 81 TYR HB3 H -3.987 -8.379 5.632 1.00 . A A . 81 TYR HB3 1 1 15 31744 1 1 81 TYR HD1 H -7.143 -9.816 4.457 1.00 . A A . 81 TYR HD1 1 1 15 31745 1 1 81 TYR HD2 H -5.230 -6.313 5.929 1.00 . A A . 81 TYR HD2 1 1 15 31746 1 1 81 TYR HE1 H -9.343 -8.803 4.885 1.00 . A A . 81 TYR HE1 1 1 15 31747 1 1 81 TYR HE2 H -7.424 -5.290 6.363 1.00 . A A . 81 TYR HE2 1 1 15 31748 1 1 81 TYR HH H -9.918 -6.414 6.835 1.00 . A A . 81 TYR HH 1 1 15 31749 1 1 81 TYR N N -5.111 -8.867 2.486 1.00 . A A . 81 TYR N 1 1 15 31750 1 1 81 TYR O O -1.748 -8.594 3.274 1.00 . A A . 81 TYR O 1 1 15 31751 1 1 81 TYR OH O -9.745 -6.414 5.891 1.00 . A A . 81 TYR OH 1 1 15 31752 1 1 82 ASP C C -0.713 -10.642 2.015 1.00 . A A . 82 ASP C 1 1 15 31753 1 1 82 ASP CA C -1.704 -11.345 2.937 1.00 . A A . 82 ASP CA 1 1 15 31754 1 1 82 ASP CB C -2.089 -12.704 2.352 1.00 . A A . 82 ASP CB 1 1 15 31755 1 1 82 ASP CG C -1.079 -13.785 2.684 1.00 . A A . 82 ASP CG 1 1 15 31756 1 1 82 ASP H H -3.773 -10.958 3.167 1.00 . A A . 82 ASP H 1 1 15 31757 1 1 82 ASP HA H -1.236 -11.496 3.898 1.00 . A A . 82 ASP HA 1 1 15 31758 1 1 82 ASP HB2 H -3.049 -13.001 2.750 1.00 . A A . 82 ASP HB2 1 1 15 31759 1 1 82 ASP HB3 H -2.160 -12.619 1.278 1.00 . A A . 82 ASP HB3 1 1 15 31760 1 1 82 ASP N N -2.893 -10.526 3.142 1.00 . A A . 82 ASP N 1 1 15 31761 1 1 82 ASP O O 0.402 -10.313 2.419 1.00 . A A . 82 ASP O 1 1 15 31762 1 1 82 ASP OD1 O 0.088 -13.439 2.964 1.00 . A A . 82 ASP OD1 1 1 15 31763 1 1 82 ASP OD2 O -1.454 -14.976 2.662 1.00 . A A . 82 ASP OD2 1 1 15 31764 1 1 83 LYS C C -0.023 -8.301 0.183 1.00 . A A . 83 LYS C 1 1 15 31765 1 1 83 LYS CA C -0.277 -9.753 -0.209 1.00 . A A . 83 LYS CA 1 1 15 31766 1 1 83 LYS CB C -0.921 -9.813 -1.596 1.00 . A A . 83 LYS CB 1 1 15 31767 1 1 83 LYS CD C -2.118 -11.358 -3.174 1.00 . A A . 83 LYS CD 1 1 15 31768 1 1 83 LYS CE C -1.987 -12.634 -3.992 1.00 . A A . 83 LYS CE 1 1 15 31769 1 1 83 LYS CG C -0.977 -11.213 -2.181 1.00 . A A . 83 LYS CG 1 1 15 31770 1 1 83 LYS H H -2.027 -10.703 0.509 1.00 . A A . 83 LYS H 1 1 15 31771 1 1 83 LYS HA H 0.667 -10.276 -0.238 1.00 . A A . 83 LYS HA 1 1 15 31772 1 1 83 LYS HB2 H -1.930 -9.433 -1.527 1.00 . A A . 83 LYS HB2 1 1 15 31773 1 1 83 LYS HB3 H -0.355 -9.186 -2.270 1.00 . A A . 83 LYS HB3 1 1 15 31774 1 1 83 LYS HD2 H -3.053 -11.384 -2.635 1.00 . A A . 83 LYS HD2 1 1 15 31775 1 1 83 LYS HD3 H -2.110 -10.509 -3.844 1.00 . A A . 83 LYS HD3 1 1 15 31776 1 1 83 LYS HE2 H -1.117 -12.552 -4.625 1.00 . A A . 83 LYS HE2 1 1 15 31777 1 1 83 LYS HE3 H -1.864 -13.467 -3.316 1.00 . A A . 83 LYS HE3 1 1 15 31778 1 1 83 LYS HG2 H -0.045 -11.420 -2.687 1.00 . A A . 83 LYS HG2 1 1 15 31779 1 1 83 LYS HG3 H -1.118 -11.924 -1.379 1.00 . A A . 83 LYS HG3 1 1 15 31780 1 1 83 LYS HZ1 H -2.944 -12.738 -5.846 1.00 . A A . 83 LYS HZ1 1 1 15 31781 1 1 83 LYS HZ2 H -3.943 -12.207 -4.588 1.00 . A A . 83 LYS HZ2 1 1 15 31782 1 1 83 LYS HZ3 H -3.532 -13.844 -4.708 1.00 . A A . 83 LYS HZ3 1 1 15 31783 1 1 83 LYS N N -1.127 -10.417 0.772 1.00 . A A . 83 LYS N 1 1 15 31784 1 1 83 LYS NZ N -3.186 -12.872 -4.843 1.00 . A A . 83 LYS NZ 1 1 15 31785 1 1 83 LYS O O 1.105 -7.815 0.105 1.00 . A A . 83 LYS O 1 1 15 31786 1 1 84 ALA C C 0.280 -5.991 1.859 1.00 . A A . 84 ALA C 1 1 15 31787 1 1 84 ALA CA C -0.969 -6.220 1.015 1.00 . A A . 84 ALA CA 1 1 15 31788 1 1 84 ALA CB C -2.212 -5.796 1.784 1.00 . A A . 84 ALA CB 1 1 15 31789 1 1 84 ALA H H -1.952 -8.058 0.648 1.00 . A A . 84 ALA H 1 1 15 31790 1 1 84 ALA HA H -0.905 -5.615 0.122 1.00 . A A . 84 ALA HA 1 1 15 31791 1 1 84 ALA HB1 H -3.043 -6.425 1.499 1.00 . A A . 84 ALA HB1 1 1 15 31792 1 1 84 ALA HB2 H -2.031 -5.895 2.844 1.00 . A A . 84 ALA HB2 1 1 15 31793 1 1 84 ALA HB3 H -2.444 -4.767 1.553 1.00 . A A . 84 ALA HB3 1 1 15 31794 1 1 84 ALA N N -1.079 -7.615 0.607 1.00 . A A . 84 ALA N 1 1 15 31795 1 1 84 ALA O O 1.098 -5.126 1.549 1.00 . A A . 84 ALA O 1 1 15 31796 1 1 85 GLU C C 2.865 -6.537 3.015 1.00 . A A . 85 GLU C 1 1 15 31797 1 1 85 GLU CA C 1.570 -6.652 3.814 1.00 . A A . 85 GLU CA 1 1 15 31798 1 1 85 GLU CB C 1.644 -7.856 4.755 1.00 . A A . 85 GLU CB 1 1 15 31799 1 1 85 GLU CD C 4.066 -8.555 4.917 1.00 . A A . 85 GLU CD 1 1 15 31800 1 1 85 GLU CG C 2.897 -7.883 5.612 1.00 . A A . 85 GLU CG 1 1 15 31801 1 1 85 GLU H H -0.267 -7.443 3.120 1.00 . A A . 85 GLU H 1 1 15 31802 1 1 85 GLU HA H 1.443 -5.755 4.402 1.00 . A A . 85 GLU HA 1 1 15 31803 1 1 85 GLU HB2 H 0.784 -7.840 5.409 1.00 . A A . 85 GLU HB2 1 1 15 31804 1 1 85 GLU HB3 H 1.618 -8.760 4.164 1.00 . A A . 85 GLU HB3 1 1 15 31805 1 1 85 GLU HG2 H 3.176 -6.868 5.851 1.00 . A A . 85 GLU HG2 1 1 15 31806 1 1 85 GLU HG3 H 2.683 -8.420 6.525 1.00 . A A . 85 GLU HG3 1 1 15 31807 1 1 85 GLU N N 0.420 -6.772 2.926 1.00 . A A . 85 GLU N 1 1 15 31808 1 1 85 GLU O O 3.665 -5.626 3.234 1.00 . A A . 85 GLU O 1 1 15 31809 1 1 85 GLU OE1 O 3.877 -9.669 4.385 1.00 . A A . 85 GLU OE1 1 1 15 31810 1 1 85 GLU OE2 O 5.168 -7.968 4.906 1.00 . A A . 85 GLU OE2 1 1 15 31811 1 1 86 THR C C 4.474 -6.119 0.587 1.00 . A A . 86 THR C 1 1 15 31812 1 1 86 THR CA C 4.263 -7.472 1.256 1.00 . A A . 86 THR CA 1 1 15 31813 1 1 86 THR CB C 4.189 -8.562 0.170 1.00 . A A . 86 THR CB 1 1 15 31814 1 1 86 THR CG2 C 5.454 -8.572 -0.674 1.00 . A A . 86 THR CG2 1 1 15 31815 1 1 86 THR H H 2.391 -8.167 1.959 1.00 . A A . 86 THR H 1 1 15 31816 1 1 86 THR HA H 5.110 -7.685 1.892 1.00 . A A . 86 THR HA 1 1 15 31817 1 1 86 THR HB H 3.346 -8.352 -0.473 1.00 . A A . 86 THR HB 1 1 15 31818 1 1 86 THR HG1 H 3.530 -9.743 1.606 1.00 . A A . 86 THR HG1 1 1 15 31819 1 1 86 THR HG21 H 6.133 -7.814 -0.314 1.00 . A A . 86 THR HG21 1 1 15 31820 1 1 86 THR HG22 H 5.201 -8.370 -1.704 1.00 . A A . 86 THR HG22 1 1 15 31821 1 1 86 THR HG23 H 5.926 -9.541 -0.603 1.00 . A A . 86 THR HG23 1 1 15 31822 1 1 86 THR N N 3.065 -7.467 2.087 1.00 . A A . 86 THR N 1 1 15 31823 1 1 86 THR O O 5.524 -5.497 0.743 1.00 . A A . 86 THR O 1 1 15 31824 1 1 86 THR OG1 O 4.004 -9.846 0.777 1.00 . A A . 86 THR OG1 1 1 15 31825 1 1 87 GLU C C 4.095 -3.303 0.073 1.00 . A A . 87 GLU C 1 1 15 31826 1 1 87 GLU CA C 3.546 -4.388 -0.850 1.00 . A A . 87 GLU CA 1 1 15 31827 1 1 87 GLU CB C 2.166 -3.980 -1.370 1.00 . A A . 87 GLU CB 1 1 15 31828 1 1 87 GLU CD C 2.099 -4.807 -3.756 1.00 . A A . 87 GLU CD 1 1 15 31829 1 1 87 GLU CG C 1.565 -4.976 -2.347 1.00 . A A . 87 GLU CG 1 1 15 31830 1 1 87 GLU H H 2.657 -6.210 -0.243 1.00 . A A . 87 GLU H 1 1 15 31831 1 1 87 GLU HA H 4.216 -4.503 -1.688 1.00 . A A . 87 GLU HA 1 1 15 31832 1 1 87 GLU HB2 H 1.494 -3.878 -0.531 1.00 . A A . 87 GLU HB2 1 1 15 31833 1 1 87 GLU HB3 H 2.251 -3.026 -1.869 1.00 . A A . 87 GLU HB3 1 1 15 31834 1 1 87 GLU HG2 H 1.795 -5.976 -2.009 1.00 . A A . 87 GLU HG2 1 1 15 31835 1 1 87 GLU HG3 H 0.493 -4.842 -2.365 1.00 . A A . 87 GLU HG3 1 1 15 31836 1 1 87 GLU N N 3.469 -5.668 -0.157 1.00 . A A . 87 GLU N 1 1 15 31837 1 1 87 GLU O O 5.003 -2.560 -0.297 1.00 . A A . 87 GLU O 1 1 15 31838 1 1 87 GLU OE1 O 3.323 -4.962 -3.949 1.00 . A A . 87 GLU OE1 1 1 15 31839 1 1 87 GLU OE2 O 1.293 -4.520 -4.665 1.00 . A A . 87 GLU OE2 1 1 15 31840 1 1 88 ALA C C 5.483 -2.252 2.425 1.00 . A A . 88 ALA C 1 1 15 31841 1 1 88 ALA CA C 3.969 -2.226 2.251 1.00 . A A . 88 ALA CA 1 1 15 31842 1 1 88 ALA CB C 3.278 -2.462 3.586 1.00 . A A . 88 ALA CB 1 1 15 31843 1 1 88 ALA H H 2.815 -3.838 1.512 1.00 . A A . 88 ALA H 1 1 15 31844 1 1 88 ALA HA H 3.675 -1.251 1.889 1.00 . A A . 88 ALA HA 1 1 15 31845 1 1 88 ALA HB1 H 2.212 -2.545 3.429 1.00 . A A . 88 ALA HB1 1 1 15 31846 1 1 88 ALA HB2 H 3.650 -3.375 4.027 1.00 . A A . 88 ALA HB2 1 1 15 31847 1 1 88 ALA HB3 H 3.481 -1.634 4.248 1.00 . A A . 88 ALA HB3 1 1 15 31848 1 1 88 ALA N N 3.535 -3.218 1.275 1.00 . A A . 88 ALA N 1 1 15 31849 1 1 88 ALA O O 6.163 -1.254 2.186 1.00 . A A . 88 ALA O 1 1 15 31850 1 1 89 SER C C 8.223 -3.102 1.824 1.00 . A A . 89 SER C 1 1 15 31851 1 1 89 SER CA C 7.441 -3.555 3.054 1.00 . A A . 89 SER CA 1 1 15 31852 1 1 89 SER CB C 7.777 -5.012 3.377 1.00 . A A . 89 SER CB 1 1 15 31853 1 1 89 SER H H 5.413 -4.160 3.018 1.00 . A A . 89 SER H 1 1 15 31854 1 1 89 SER HA H 7.722 -2.935 3.893 1.00 . A A . 89 SER HA 1 1 15 31855 1 1 89 SER HB2 H 8.772 -5.066 3.791 1.00 . A A . 89 SER HB2 1 1 15 31856 1 1 89 SER HB3 H 7.066 -5.390 4.098 1.00 . A A . 89 SER HB3 1 1 15 31857 1 1 89 SER HG H 7.165 -6.583 2.380 1.00 . A A . 89 SER HG 1 1 15 31858 1 1 89 SER N N 6.007 -3.400 2.844 1.00 . A A . 89 SER N 1 1 15 31859 1 1 89 SER O O 9.206 -2.369 1.934 1.00 . A A . 89 SER O 1 1 15 31860 1 1 89 SER OG O 7.721 -5.818 2.214 1.00 . A A . 89 SER OG 1 1 15 31861 1 1 90 LYS C C 8.642 -1.677 -0.691 1.00 . A A . 90 LYS C 1 1 15 31862 1 1 90 LYS CA C 8.432 -3.185 -0.599 1.00 . A A . 90 LYS CA 1 1 15 31863 1 1 90 LYS CB C 7.601 -3.668 -1.790 1.00 . A A . 90 LYS CB 1 1 15 31864 1 1 90 LYS CD C 7.004 -5.564 -3.326 1.00 . A A . 90 LYS CD 1 1 15 31865 1 1 90 LYS CE C 7.106 -7.061 -3.573 1.00 . A A . 90 LYS CE 1 1 15 31866 1 1 90 LYS CG C 7.715 -5.161 -2.045 1.00 . A A . 90 LYS CG 1 1 15 31867 1 1 90 LYS H H 6.989 -4.126 0.630 1.00 . A A . 90 LYS H 1 1 15 31868 1 1 90 LYS HA H 9.395 -3.672 -0.622 1.00 . A A . 90 LYS HA 1 1 15 31869 1 1 90 LYS HB2 H 6.563 -3.433 -1.608 1.00 . A A . 90 LYS HB2 1 1 15 31870 1 1 90 LYS HB3 H 7.929 -3.147 -2.678 1.00 . A A . 90 LYS HB3 1 1 15 31871 1 1 90 LYS HD2 H 5.961 -5.294 -3.249 1.00 . A A . 90 LYS HD2 1 1 15 31872 1 1 90 LYS HD3 H 7.453 -5.039 -4.157 1.00 . A A . 90 LYS HD3 1 1 15 31873 1 1 90 LYS HE2 H 7.009 -7.576 -2.630 1.00 . A A . 90 LYS HE2 1 1 15 31874 1 1 90 LYS HE3 H 6.303 -7.360 -4.231 1.00 . A A . 90 LYS HE3 1 1 15 31875 1 1 90 LYS HG2 H 8.759 -5.425 -2.127 1.00 . A A . 90 LYS HG2 1 1 15 31876 1 1 90 LYS HG3 H 7.271 -5.693 -1.215 1.00 . A A . 90 LYS HG3 1 1 15 31877 1 1 90 LYS HZ1 H 9.103 -6.674 -4.049 1.00 . A A . 90 LYS HZ1 1 1 15 31878 1 1 90 LYS HZ2 H 8.284 -7.581 -5.218 1.00 . A A . 90 LYS HZ2 1 1 15 31879 1 1 90 LYS HZ3 H 8.770 -8.309 -3.770 1.00 . A A . 90 LYS HZ3 1 1 15 31880 1 1 90 LYS N N 7.778 -3.544 0.653 1.00 . A A . 90 LYS N 1 1 15 31881 1 1 90 LYS NZ N 8.407 -7.433 -4.196 1.00 . A A . 90 LYS NZ 1 1 15 31882 1 1 90 LYS O O 9.680 -1.212 -1.162 1.00 . A A . 90 LYS O 1 1 15 31883 1 1 91 ALA C C 8.658 1.059 0.826 1.00 . A A . 91 ALA C 1 1 15 31884 1 1 91 ALA CA C 7.728 0.538 -0.264 1.00 . A A . 91 ALA CA 1 1 15 31885 1 1 91 ALA CB C 6.341 1.143 -0.111 1.00 . A A . 91 ALA CB 1 1 15 31886 1 1 91 ALA H H 6.848 -1.346 0.127 1.00 . A A . 91 ALA H 1 1 15 31887 1 1 91 ALA HA H 8.118 0.833 -1.228 1.00 . A A . 91 ALA HA 1 1 15 31888 1 1 91 ALA HB1 H 5.686 0.739 -0.869 1.00 . A A . 91 ALA HB1 1 1 15 31889 1 1 91 ALA HB2 H 5.950 0.905 0.867 1.00 . A A . 91 ALA HB2 1 1 15 31890 1 1 91 ALA HB3 H 6.402 2.216 -0.223 1.00 . A A . 91 ALA HB3 1 1 15 31891 1 1 91 ALA N N 7.650 -0.917 -0.236 1.00 . A A . 91 ALA N 1 1 15 31892 1 1 91 ALA O O 9.435 1.987 0.601 1.00 . A A . 91 ALA O 1 1 15 31893 1 1 92 ILE C C 10.888 0.672 2.814 1.00 . A A . 92 ILE C 1 1 15 31894 1 1 92 ILE CA C 9.408 0.860 3.132 1.00 . A A . 92 ILE CA 1 1 15 31895 1 1 92 ILE CB C 9.063 0.063 4.404 1.00 . A A . 92 ILE CB 1 1 15 31896 1 1 92 ILE CD1 C 7.060 -0.685 5.786 1.00 . A A . 92 ILE CD1 1 1 15 31897 1 1 92 ILE CG1 C 7.623 0.349 4.836 1.00 . A A . 92 ILE CG1 1 1 15 31898 1 1 92 ILE CG2 C 10.035 0.404 5.523 1.00 . A A . 92 ILE CG2 1 1 15 31899 1 1 92 ILE H H 7.935 -0.278 2.125 1.00 . A A . 92 ILE H 1 1 15 31900 1 1 92 ILE HA H 9.223 1.907 3.325 1.00 . A A . 92 ILE HA 1 1 15 31901 1 1 92 ILE HB H 9.162 -0.988 4.181 1.00 . A A . 92 ILE HB 1 1 15 31902 1 1 92 ILE HD11 H 6.276 -1.239 5.292 1.00 . A A . 92 ILE HD11 1 1 15 31903 1 1 92 ILE HD12 H 7.845 -1.362 6.088 1.00 . A A . 92 ILE HD12 1 1 15 31904 1 1 92 ILE HD13 H 6.656 -0.190 6.658 1.00 . A A . 92 ILE HD13 1 1 15 31905 1 1 92 ILE HG12 H 7.586 1.307 5.330 1.00 . A A . 92 ILE HG12 1 1 15 31906 1 1 92 ILE HG13 H 6.991 0.375 3.960 1.00 . A A . 92 ILE HG13 1 1 15 31907 1 1 92 ILE HG21 H 10.735 1.150 5.177 1.00 . A A . 92 ILE HG21 1 1 15 31908 1 1 92 ILE HG22 H 9.488 0.791 6.369 1.00 . A A . 92 ILE HG22 1 1 15 31909 1 1 92 ILE HG23 H 10.573 -0.484 5.817 1.00 . A A . 92 ILE HG23 1 1 15 31910 1 1 92 ILE N N 8.573 0.456 2.007 1.00 . A A . 92 ILE N 1 1 15 31911 1 1 92 ILE O O 11.719 1.507 3.166 1.00 . A A . 92 ILE O 1 1 15 31912 1 1 93 GLU C C 13.088 0.242 0.711 1.00 . A A . 93 GLU C 1 1 15 31913 1 1 93 GLU CA C 12.587 -0.728 1.777 1.00 . A A . 93 GLU CA 1 1 15 31914 1 1 93 GLU CB C 12.705 -2.166 1.269 1.00 . A A . 93 GLU CB 1 1 15 31915 1 1 93 GLU CD C 12.290 -3.665 -0.722 1.00 . A A . 93 GLU CD 1 1 15 31916 1 1 93 GLU CG C 11.816 -2.464 0.073 1.00 . A A . 93 GLU CG 1 1 15 31917 1 1 93 GLU H H 10.500 -1.060 1.891 1.00 . A A . 93 GLU H 1 1 15 31918 1 1 93 GLU HA H 13.197 -0.618 2.662 1.00 . A A . 93 GLU HA 1 1 15 31919 1 1 93 GLU HB2 H 13.730 -2.352 0.984 1.00 . A A . 93 GLU HB2 1 1 15 31920 1 1 93 GLU HB3 H 12.435 -2.841 2.068 1.00 . A A . 93 GLU HB3 1 1 15 31921 1 1 93 GLU HG2 H 10.814 -2.659 0.426 1.00 . A A . 93 GLU HG2 1 1 15 31922 1 1 93 GLU HG3 H 11.806 -1.601 -0.576 1.00 . A A . 93 GLU HG3 1 1 15 31923 1 1 93 GLU N N 11.208 -0.431 2.144 1.00 . A A . 93 GLU N 1 1 15 31924 1 1 93 GLU O O 14.259 0.623 0.702 1.00 . A A . 93 GLU O 1 1 15 31925 1 1 93 GLU OE1 O 13.315 -3.542 -1.426 1.00 . A A . 93 GLU OE1 1 1 15 31926 1 1 93 GLU OE2 O 11.637 -4.726 -0.642 1.00 . A A . 93 GLU OE2 1 1 15 31927 1 1 94 LYS C C 13.182 2.829 -0.696 1.00 . A A . 94 LYS C 1 1 15 31928 1 1 94 LYS CA C 12.541 1.565 -1.258 1.00 . A A . 94 LYS CA 1 1 15 31929 1 1 94 LYS CB C 11.296 1.929 -2.070 1.00 . A A . 94 LYS CB 1 1 15 31930 1 1 94 LYS CD C 11.967 1.306 -4.409 1.00 . A A . 94 LYS CD 1 1 15 31931 1 1 94 LYS CE C 11.720 0.367 -5.579 1.00 . A A . 94 LYS CE 1 1 15 31932 1 1 94 LYS CG C 11.041 1.000 -3.243 1.00 . A A . 94 LYS CG 1 1 15 31933 1 1 94 LYS H H 11.274 0.300 -0.128 1.00 . A A . 94 LYS H 1 1 15 31934 1 1 94 LYS HA H 13.251 1.072 -1.905 1.00 . A A . 94 LYS HA 1 1 15 31935 1 1 94 LYS HB2 H 10.434 1.898 -1.419 1.00 . A A . 94 LYS HB2 1 1 15 31936 1 1 94 LYS HB3 H 11.411 2.934 -2.451 1.00 . A A . 94 LYS HB3 1 1 15 31937 1 1 94 LYS HD2 H 11.797 2.322 -4.735 1.00 . A A . 94 LYS HD2 1 1 15 31938 1 1 94 LYS HD3 H 12.991 1.198 -4.081 1.00 . A A . 94 LYS HD3 1 1 15 31939 1 1 94 LYS HE2 H 11.962 -0.639 -5.273 1.00 . A A . 94 LYS HE2 1 1 15 31940 1 1 94 LYS HE3 H 10.676 0.419 -5.851 1.00 . A A . 94 LYS HE3 1 1 15 31941 1 1 94 LYS HG2 H 11.205 -0.020 -2.926 1.00 . A A . 94 LYS HG2 1 1 15 31942 1 1 94 LYS HG3 H 10.017 1.117 -3.568 1.00 . A A . 94 LYS HG3 1 1 15 31943 1 1 94 LYS HZ1 H 12.653 -0.098 -7.389 1.00 . A A . 94 LYS HZ1 1 1 15 31944 1 1 94 LYS HZ2 H 13.493 1.037 -6.458 1.00 . A A . 94 LYS HZ2 1 1 15 31945 1 1 94 LYS HZ3 H 12.097 1.497 -7.295 1.00 . A A . 94 LYS HZ3 1 1 15 31946 1 1 94 LYS N N 12.193 0.639 -0.187 1.00 . A A . 94 LYS N 1 1 15 31947 1 1 94 LYS NZ N 12.548 0.726 -6.763 1.00 . A A . 94 LYS NZ 1 1 15 31948 1 1 94 LYS O O 14.330 3.147 -1.010 1.00 . A A . 94 LYS O 1 1 15 31949 1 1 95 ASP C C 13.470 4.509 2.147 1.00 . A A . 95 ASP C 1 1 15 31950 1 1 95 ASP CA C 12.933 4.776 0.744 1.00 . A A . 95 ASP CA 1 1 15 31951 1 1 95 ASP CB C 11.824 5.827 0.799 1.00 . A A . 95 ASP CB 1 1 15 31952 1 1 95 ASP CG C 12.344 7.197 1.187 1.00 . A A . 95 ASP CG 1 1 15 31953 1 1 95 ASP H H 11.528 3.242 0.348 1.00 . A A . 95 ASP H 1 1 15 31954 1 1 95 ASP HA H 13.738 5.147 0.129 1.00 . A A . 95 ASP HA 1 1 15 31955 1 1 95 ASP HB2 H 11.358 5.902 -0.173 1.00 . A A . 95 ASP HB2 1 1 15 31956 1 1 95 ASP HB3 H 11.085 5.524 1.526 1.00 . A A . 95 ASP HB3 1 1 15 31957 1 1 95 ASP N N 12.436 3.547 0.136 1.00 . A A . 95 ASP N 1 1 15 31958 1 1 95 ASP O O 14.666 4.644 2.401 1.00 . A A . 95 ASP O 1 1 15 31959 1 1 95 ASP OD1 O 13.423 7.267 1.812 1.00 . A A . 95 ASP OD1 1 1 15 31960 1 1 95 ASP OD2 O 11.672 8.200 0.866 1.00 . A A . 95 ASP OD2 1 1 15 31961 1 1 96 GLY C C 12.235 4.709 5.430 1.00 . A A . 96 GLY C 1 1 15 31962 1 1 96 GLY CA C 12.978 3.854 4.422 1.00 . A A . 96 GLY CA 1 1 15 31963 1 1 96 GLY H H 11.634 4.041 2.796 1.00 . A A . 96 GLY H 1 1 15 31964 1 1 96 GLY HA2 H 12.787 2.813 4.637 1.00 . A A . 96 GLY HA2 1 1 15 31965 1 1 96 GLY HA3 H 14.037 4.043 4.518 1.00 . A A . 96 GLY HA3 1 1 15 31966 1 1 96 GLY N N 12.575 4.132 3.055 1.00 . A A . 96 GLY N 1 1 15 31967 1 1 96 GLY O O 11.718 4.201 6.424 1.00 . A A . 96 GLY O 1 1 15 31968 1 1 97 GLY C C 10.084 7.227 5.627 1.00 . A A . 97 GLY C 1 1 15 31969 1 1 97 GLY CA C 11.498 6.919 6.077 1.00 . A A . 97 GLY CA 1 1 15 31970 1 1 97 GLY H H 12.613 6.362 4.365 1.00 . A A . 97 GLY H 1 1 15 31971 1 1 97 GLY HA2 H 11.462 6.472 7.059 1.00 . A A . 97 GLY HA2 1 1 15 31972 1 1 97 GLY HA3 H 12.055 7.843 6.132 1.00 . A A . 97 GLY HA3 1 1 15 31973 1 1 97 GLY N N 12.183 6.012 5.174 1.00 . A A . 97 GLY N 1 1 15 31974 1 1 97 GLY O O 9.724 8.389 5.439 1.00 . A A . 97 GLY O 1 1 15 31975 1 1 98 ASP C C 6.935 5.736 6.032 1.00 . A A . 98 ASP C 1 1 15 31976 1 1 98 ASP CA C 7.897 6.348 5.018 1.00 . A A . 98 ASP CA 1 1 15 31977 1 1 98 ASP CB C 7.689 5.706 3.646 1.00 . A A . 98 ASP CB 1 1 15 31978 1 1 98 ASP CG C 8.338 4.339 3.543 1.00 . A A . 98 ASP CG 1 1 15 31979 1 1 98 ASP H H 9.625 5.281 5.616 1.00 . A A . 98 ASP H 1 1 15 31980 1 1 98 ASP HA H 7.696 7.406 4.944 1.00 . A A . 98 ASP HA 1 1 15 31981 1 1 98 ASP HB2 H 6.630 5.595 3.464 1.00 . A A . 98 ASP HB2 1 1 15 31982 1 1 98 ASP HB3 H 8.116 6.345 2.888 1.00 . A A . 98 ASP HB3 1 1 15 31983 1 1 98 ASP N N 9.280 6.184 5.451 1.00 . A A . 98 ASP N 1 1 15 31984 1 1 98 ASP O O 6.523 4.584 5.895 1.00 . A A . 98 ASP O 1 1 15 31985 1 1 98 ASP OD1 O 8.272 3.575 4.528 1.00 . A A . 98 ASP OD1 1 1 15 31986 1 1 98 ASP OD2 O 8.910 4.034 2.476 1.00 . A A . 98 ASP OD2 1 1 15 31987 1 1 99 VAL C C 4.288 5.748 7.508 1.00 . A A . 99 VAL C 1 1 15 31988 1 1 99 VAL CA C 5.667 6.050 8.086 1.00 . A A . 99 VAL CA 1 1 15 31989 1 1 99 VAL CB C 5.522 7.089 9.214 1.00 . A A . 99 VAL CB 1 1 15 31990 1 1 99 VAL CG1 C 6.876 7.388 9.841 1.00 . A A . 99 VAL CG1 1 1 15 31991 1 1 99 VAL CG2 C 4.877 8.361 8.686 1.00 . A A . 99 VAL CG2 1 1 15 31992 1 1 99 VAL H H 6.942 7.424 7.103 1.00 . A A . 99 VAL H 1 1 15 31993 1 1 99 VAL HA H 6.075 5.144 8.509 1.00 . A A . 99 VAL HA 1 1 15 31994 1 1 99 VAL HB H 4.881 6.674 9.977 1.00 . A A . 99 VAL HB 1 1 15 31995 1 1 99 VAL HG11 H 6.770 8.187 10.560 1.00 . A A . 99 VAL HG11 1 1 15 31996 1 1 99 VAL HG12 H 7.247 6.503 10.335 1.00 . A A . 99 VAL HG12 1 1 15 31997 1 1 99 VAL HG13 H 7.570 7.689 9.070 1.00 . A A . 99 VAL HG13 1 1 15 31998 1 1 99 VAL HG21 H 5.327 9.218 9.166 1.00 . A A . 99 VAL HG21 1 1 15 31999 1 1 99 VAL HG22 H 5.028 8.426 7.618 1.00 . A A . 99 VAL HG22 1 1 15 32000 1 1 99 VAL HG23 H 3.819 8.344 8.899 1.00 . A A . 99 VAL HG23 1 1 15 32001 1 1 99 VAL N N 6.581 6.515 7.049 1.00 . A A . 99 VAL N 1 1 15 32002 1 1 99 VAL O O 3.569 4.883 8.008 1.00 . A A . 99 VAL O 1 1 15 32003 1 1 100 LYS C C 2.358 4.796 5.563 1.00 . A A . 100 LYS C 1 1 15 32004 1 1 100 LYS CA C 2.633 6.277 5.803 1.00 . A A . 100 LYS CA 1 1 15 32005 1 1 100 LYS CB C 2.589 7.036 4.475 1.00 . A A . 100 LYS CB 1 1 15 32006 1 1 100 LYS CD C 1.434 9.125 5.258 1.00 . A A . 100 LYS CD 1 1 15 32007 1 1 100 LYS CE C 1.535 10.634 5.413 1.00 . A A . 100 LYS CE 1 1 15 32008 1 1 100 LYS CG C 2.691 8.544 4.633 1.00 . A A . 100 LYS CG 1 1 15 32009 1 1 100 LYS H H 4.542 7.143 6.099 1.00 . A A . 100 LYS H 1 1 15 32010 1 1 100 LYS HA H 1.872 6.671 6.459 1.00 . A A . 100 LYS HA 1 1 15 32011 1 1 100 LYS HB2 H 3.410 6.704 3.857 1.00 . A A . 100 LYS HB2 1 1 15 32012 1 1 100 LYS HB3 H 1.659 6.810 3.975 1.00 . A A . 100 LYS HB3 1 1 15 32013 1 1 100 LYS HD2 H 0.589 8.895 4.626 1.00 . A A . 100 LYS HD2 1 1 15 32014 1 1 100 LYS HD3 H 1.289 8.680 6.233 1.00 . A A . 100 LYS HD3 1 1 15 32015 1 1 100 LYS HE2 H 2.107 10.855 6.301 1.00 . A A . 100 LYS HE2 1 1 15 32016 1 1 100 LYS HE3 H 2.043 11.038 4.549 1.00 . A A . 100 LYS HE3 1 1 15 32017 1 1 100 LYS HG2 H 3.535 8.774 5.266 1.00 . A A . 100 LYS HG2 1 1 15 32018 1 1 100 LYS HG3 H 2.837 8.989 3.659 1.00 . A A . 100 LYS HG3 1 1 15 32019 1 1 100 LYS HZ1 H -0.494 10.588 5.905 1.00 . A A . 100 LYS HZ1 1 1 15 32020 1 1 100 LYS HZ2 H -0.130 11.594 4.595 1.00 . A A . 100 LYS HZ2 1 1 15 32021 1 1 100 LYS HZ3 H 0.241 12.089 6.170 1.00 . A A . 100 LYS HZ3 1 1 15 32022 1 1 100 LYS N N 3.925 6.468 6.452 1.00 . A A . 100 LYS N 1 1 15 32023 1 1 100 LYS NZ N 0.194 11.271 5.529 1.00 . A A . 100 LYS NZ 1 1 15 32024 1 1 100 LYS O O 1.337 4.266 6.000 1.00 . A A . 100 LYS O 1 1 15 32025 1 1 101 ALA C C 3.135 1.884 5.854 1.00 . A A . 101 ALA C 1 1 15 32026 1 1 101 ALA CA C 3.134 2.713 4.573 1.00 . A A . 101 ALA CA 1 1 15 32027 1 1 101 ALA CB C 4.248 2.252 3.644 1.00 . A A . 101 ALA CB 1 1 15 32028 1 1 101 ALA H H 4.070 4.611 4.546 1.00 . A A . 101 ALA H 1 1 15 32029 1 1 101 ALA HA H 2.192 2.570 4.064 1.00 . A A . 101 ALA HA 1 1 15 32030 1 1 101 ALA HB1 H 4.086 2.665 2.659 1.00 . A A . 101 ALA HB1 1 1 15 32031 1 1 101 ALA HB2 H 5.199 2.592 4.026 1.00 . A A . 101 ALA HB2 1 1 15 32032 1 1 101 ALA HB3 H 4.246 1.174 3.588 1.00 . A A . 101 ALA HB3 1 1 15 32033 1 1 101 ALA N N 3.277 4.133 4.868 1.00 . A A . 101 ALA N 1 1 15 32034 1 1 101 ALA O O 2.389 0.911 5.976 1.00 . A A . 101 ALA O 1 1 15 32035 1 1 102 LEU C C 2.701 1.424 8.727 1.00 . A A . 102 LEU C 1 1 15 32036 1 1 102 LEU CA C 4.073 1.567 8.077 1.00 . A A . 102 LEU CA 1 1 15 32037 1 1 102 LEU CB C 5.023 2.305 9.022 1.00 . A A . 102 LEU CB 1 1 15 32038 1 1 102 LEU CD1 C 7.389 3.016 9.448 1.00 . A A . 102 LEU CD1 1 1 15 32039 1 1 102 LEU CD2 C 6.729 0.624 9.763 1.00 . A A . 102 LEU CD2 1 1 15 32040 1 1 102 LEU CG C 6.494 1.891 8.953 1.00 . A A . 102 LEU CG 1 1 15 32041 1 1 102 LEU H H 4.544 3.057 6.650 1.00 . A A . 102 LEU H 1 1 15 32042 1 1 102 LEU HA H 4.469 0.582 7.879 1.00 . A A . 102 LEU HA 1 1 15 32043 1 1 102 LEU HB2 H 4.966 3.358 8.793 1.00 . A A . 102 LEU HB2 1 1 15 32044 1 1 102 LEU HB3 H 4.679 2.139 10.033 1.00 . A A . 102 LEU HB3 1 1 15 32045 1 1 102 LEU HD11 H 6.779 3.816 9.838 1.00 . A A . 102 LEU HD11 1 1 15 32046 1 1 102 LEU HD12 H 7.988 3.386 8.630 1.00 . A A . 102 LEU HD12 1 1 15 32047 1 1 102 LEU HD13 H 8.037 2.644 10.228 1.00 . A A . 102 LEU HD13 1 1 15 32048 1 1 102 LEU HD21 H 7.731 0.262 9.582 1.00 . A A . 102 LEU HD21 1 1 15 32049 1 1 102 LEU HD22 H 6.015 -0.131 9.466 1.00 . A A . 102 LEU HD22 1 1 15 32050 1 1 102 LEU HD23 H 6.609 0.841 10.814 1.00 . A A . 102 LEU HD23 1 1 15 32051 1 1 102 LEU HG H 6.756 1.685 7.925 1.00 . A A . 102 LEU HG 1 1 15 32052 1 1 102 LEU N N 3.975 2.274 6.805 1.00 . A A . 102 LEU N 1 1 15 32053 1 1 102 LEU O O 2.331 0.343 9.189 1.00 . A A . 102 LEU O 1 1 15 32054 1 1 103 TYR C C -0.285 1.501 8.658 1.00 . A A . 103 TYR C 1 1 15 32055 1 1 103 TYR CA C 0.618 2.515 9.353 1.00 . A A . 103 TYR CA 1 1 15 32056 1 1 103 TYR CB C -0.004 3.910 9.270 1.00 . A A . 103 TYR CB 1 1 15 32057 1 1 103 TYR CD1 C -1.474 3.590 11.298 1.00 . A A . 103 TYR CD1 1 1 15 32058 1 1 103 TYR CD2 C -2.439 4.571 9.352 1.00 . A A . 103 TYR CD2 1 1 15 32059 1 1 103 TYR CE1 C -2.684 3.693 11.956 1.00 . A A . 103 TYR CE1 1 1 15 32060 1 1 103 TYR CE2 C -3.653 4.679 10.004 1.00 . A A . 103 TYR CE2 1 1 15 32061 1 1 103 TYR CG C -1.330 4.025 9.986 1.00 . A A . 103 TYR CG 1 1 15 32062 1 1 103 TYR CZ C -3.770 4.238 11.305 1.00 . A A . 103 TYR CZ 1 1 15 32063 1 1 103 TYR H H 2.299 3.350 8.375 1.00 . A A . 103 TYR H 1 1 15 32064 1 1 103 TYR HA H 0.719 2.238 10.392 1.00 . A A . 103 TYR HA 1 1 15 32065 1 1 103 TYR HB2 H 0.674 4.626 9.709 1.00 . A A . 103 TYR HB2 1 1 15 32066 1 1 103 TYR HB3 H -0.164 4.164 8.232 1.00 . A A . 103 TYR HB3 1 1 15 32067 1 1 103 TYR HD1 H -0.620 3.163 11.805 1.00 . A A . 103 TYR HD1 1 1 15 32068 1 1 103 TYR HD2 H -2.345 4.916 8.333 1.00 . A A . 103 TYR HD2 1 1 15 32069 1 1 103 TYR HE1 H -2.775 3.348 12.976 1.00 . A A . 103 TYR HE1 1 1 15 32070 1 1 103 TYR HE2 H -4.504 5.107 9.494 1.00 . A A . 103 TYR HE2 1 1 15 32071 1 1 103 TYR HH H -5.393 3.480 12.004 1.00 . A A . 103 TYR HH 1 1 15 32072 1 1 103 TYR N N 1.950 2.519 8.759 1.00 . A A . 103 TYR N 1 1 15 32073 1 1 103 TYR O O -1.027 0.765 9.309 1.00 . A A . 103 TYR O 1 1 15 32074 1 1 103 TYR OH O -4.977 4.344 11.958 1.00 . A A . 103 TYR OH 1 1 15 32075 1 1 104 ARG C C -0.611 -0.899 6.803 1.00 . A A . 104 ARG C 1 1 15 32076 1 1 104 ARG CA C -1.029 0.546 6.546 1.00 . A A . 104 ARG CA 1 1 15 32077 1 1 104 ARG CB C -0.906 0.866 5.056 1.00 . A A . 104 ARG CB 1 1 15 32078 1 1 104 ARG CD C -2.141 2.015 3.192 1.00 . A A . 104 ARG CD 1 1 15 32079 1 1 104 ARG CG C -1.671 2.111 4.635 1.00 . A A . 104 ARG CG 1 1 15 32080 1 1 104 ARG CZ C -4.598 2.087 3.238 1.00 . A A . 104 ARG CZ 1 1 15 32081 1 1 104 ARG H H 0.393 2.081 6.868 1.00 . A A . 104 ARG H 1 1 15 32082 1 1 104 ARG HA H -2.058 0.670 6.849 1.00 . A A . 104 ARG HA 1 1 15 32083 1 1 104 ARG HB2 H 0.137 1.014 4.815 1.00 . A A . 104 ARG HB2 1 1 15 32084 1 1 104 ARG HB3 H -1.283 0.029 4.488 1.00 . A A . 104 ARG HB3 1 1 15 32085 1 1 104 ARG HD2 H -2.176 3.009 2.772 1.00 . A A . 104 ARG HD2 1 1 15 32086 1 1 104 ARG HD3 H -1.435 1.414 2.637 1.00 . A A . 104 ARG HD3 1 1 15 32087 1 1 104 ARG HE H -3.512 0.450 2.894 1.00 . A A . 104 ARG HE 1 1 15 32088 1 1 104 ARG HG2 H -2.533 2.226 5.275 1.00 . A A . 104 ARG HG2 1 1 15 32089 1 1 104 ARG HG3 H -1.026 2.970 4.738 1.00 . A A . 104 ARG HG3 1 1 15 32090 1 1 104 ARG HH11 H -3.688 3.858 3.582 1.00 . A A . 104 ARG HH11 1 1 15 32091 1 1 104 ARG HH12 H -5.420 3.895 3.611 1.00 . A A . 104 ARG HH12 1 1 15 32092 1 1 104 ARG HH21 H -5.792 0.486 2.930 1.00 . A A . 104 ARG HH21 1 1 15 32093 1 1 104 ARG HH22 H -6.616 1.976 3.241 1.00 . A A . 104 ARG HH22 1 1 15 32094 1 1 104 ARG N N -0.217 1.469 7.331 1.00 . A A . 104 ARG N 1 1 15 32095 1 1 104 ARG NE N -3.465 1.409 3.086 1.00 . A A . 104 ARG NE 1 1 15 32096 1 1 104 ARG NH1 N -4.566 3.386 3.499 1.00 . A A . 104 ARG NH1 1 1 15 32097 1 1 104 ARG NH2 N -5.765 1.465 3.127 1.00 . A A . 104 ARG NH2 1 1 15 32098 1 1 104 ARG O O -1.445 -1.753 7.104 1.00 . A A . 104 ARG O 1 1 15 32099 1 1 105 ARG C C 0.493 -3.194 8.055 1.00 . A A . 105 ARG C 1 1 15 32100 1 1 105 ARG CA C 1.214 -2.506 6.899 1.00 . A A . 105 ARG CA 1 1 15 32101 1 1 105 ARG CB C 2.716 -2.446 7.183 1.00 . A A . 105 ARG CB 1 1 15 32102 1 1 105 ARG CD C 4.862 -3.728 6.931 1.00 . A A . 105 ARG CD 1 1 15 32103 1 1 105 ARG CG C 3.378 -3.813 7.250 1.00 . A A . 105 ARG CG 1 1 15 32104 1 1 105 ARG CZ C 6.767 -5.259 6.662 1.00 . A A . 105 ARG CZ 1 1 15 32105 1 1 105 ARG H H 1.302 -0.442 6.439 1.00 . A A . 105 ARG H 1 1 15 32106 1 1 105 ARG HA H 1.050 -3.078 5.997 1.00 . A A . 105 ARG HA 1 1 15 32107 1 1 105 ARG HB2 H 3.196 -1.876 6.402 1.00 . A A . 105 ARG HB2 1 1 15 32108 1 1 105 ARG HB3 H 2.871 -1.949 8.128 1.00 . A A . 105 ARG HB3 1 1 15 32109 1 1 105 ARG HD2 H 4.990 -3.156 6.024 1.00 . A A . 105 ARG HD2 1 1 15 32110 1 1 105 ARG HD3 H 5.364 -3.228 7.745 1.00 . A A . 105 ARG HD3 1 1 15 32111 1 1 105 ARG HE H 4.852 -5.815 6.680 1.00 . A A . 105 ARG HE 1 1 15 32112 1 1 105 ARG HG2 H 3.258 -4.213 8.246 1.00 . A A . 105 ARG HG2 1 1 15 32113 1 1 105 ARG HG3 H 2.902 -4.468 6.536 1.00 . A A . 105 ARG HG3 1 1 15 32114 1 1 105 ARG HH11 H 7.264 -3.313 6.875 1.00 . A A . 105 ARG HH11 1 1 15 32115 1 1 105 ARG HH12 H 8.598 -4.402 6.686 1.00 . A A . 105 ARG HH12 1 1 15 32116 1 1 105 ARG HH21 H 6.599 -7.260 6.429 1.00 . A A . 105 ARG HH21 1 1 15 32117 1 1 105 ARG HH22 H 8.218 -6.647 6.431 1.00 . A A . 105 ARG HH22 1 1 15 32118 1 1 105 ARG N N 0.685 -1.165 6.682 1.00 . A A . 105 ARG N 1 1 15 32119 1 1 105 ARG NE N 5.458 -5.049 6.745 1.00 . A A . 105 ARG NE 1 1 15 32120 1 1 105 ARG NH1 N 7.612 -4.241 6.747 1.00 . A A . 105 ARG NH1 1 1 15 32121 1 1 105 ARG NH2 N 7.233 -6.490 6.493 1.00 . A A . 105 ARG NH2 1 1 15 32122 1 1 105 ARG O O -0.108 -4.254 7.882 1.00 . A A . 105 ARG O 1 1 15 32123 1 1 106 SER C C -1.460 -3.698 10.079 1.00 . A A . 106 SER C 1 1 15 32124 1 1 106 SER CA C -0.083 -3.138 10.419 1.00 . A A . 106 SER CA 1 1 15 32125 1 1 106 SER CB C -0.209 -2.068 11.505 1.00 . A A . 106 SER CB 1 1 15 32126 1 1 106 SER H H 1.054 -1.740 9.308 1.00 . A A . 106 SER H 1 1 15 32127 1 1 106 SER HA H 0.539 -3.941 10.787 1.00 . A A . 106 SER HA 1 1 15 32128 1 1 106 SER HB2 H -0.490 -2.535 12.437 1.00 . A A . 106 SER HB2 1 1 15 32129 1 1 106 SER HB3 H 0.742 -1.568 11.626 1.00 . A A . 106 SER HB3 1 1 15 32130 1 1 106 SER HG H -0.770 -0.360 10.727 1.00 . A A . 106 SER HG 1 1 15 32131 1 1 106 SER N N 0.559 -2.583 9.234 1.00 . A A . 106 SER N 1 1 15 32132 1 1 106 SER O O -1.819 -4.795 10.508 1.00 . A A . 106 SER O 1 1 15 32133 1 1 106 SER OG O -1.191 -1.106 11.162 1.00 . A A . 106 SER OG 1 1 15 32134 1 1 107 GLN C C -3.577 -4.825 8.498 1.00 . A A . 107 GLN C 1 1 15 32135 1 1 107 GLN CA C -3.566 -3.356 8.908 1.00 . A A . 107 GLN CA 1 1 15 32136 1 1 107 GLN CB C -4.074 -2.488 7.755 1.00 . A A . 107 GLN CB 1 1 15 32137 1 1 107 GLN CD C -5.073 -0.626 9.140 1.00 . A A . 107 GLN CD 1 1 15 32138 1 1 107 GLN CG C -4.070 -1.000 8.066 1.00 . A A . 107 GLN CG 1 1 15 32139 1 1 107 GLN H H -1.885 -2.073 8.995 1.00 . A A . 107 GLN H 1 1 15 32140 1 1 107 GLN HA H -4.219 -3.228 9.758 1.00 . A A . 107 GLN HA 1 1 15 32141 1 1 107 GLN HB2 H -3.448 -2.656 6.891 1.00 . A A . 107 GLN HB2 1 1 15 32142 1 1 107 GLN HB3 H -5.086 -2.782 7.519 1.00 . A A . 107 GLN HB3 1 1 15 32143 1 1 107 GLN HE21 H -3.733 0.556 10.013 1.00 . A A . 107 GLN HE21 1 1 15 32144 1 1 107 GLN HE22 H -5.281 0.483 10.776 1.00 . A A . 107 GLN HE22 1 1 15 32145 1 1 107 GLN HG2 H -3.083 -0.719 8.403 1.00 . A A . 107 GLN HG2 1 1 15 32146 1 1 107 GLN HG3 H -4.310 -0.457 7.164 1.00 . A A . 107 GLN HG3 1 1 15 32147 1 1 107 GLN N N -2.227 -2.937 9.305 1.00 . A A . 107 GLN N 1 1 15 32148 1 1 107 GLN NE2 N -4.654 0.223 10.071 1.00 . A A . 107 GLN NE2 1 1 15 32149 1 1 107 GLN O O -4.498 -5.567 8.836 1.00 . A A . 107 GLN O 1 1 15 32150 1 1 107 GLN OE1 O -6.211 -1.094 9.133 1.00 . A A . 107 GLN OE1 1 1 15 32151 1 1 108 ALA C C -1.863 -7.513 8.404 1.00 . A A . 108 ALA C 1 1 15 32152 1 1 108 ALA CA C -2.437 -6.618 7.311 1.00 . A A . 108 ALA CA 1 1 15 32153 1 1 108 ALA CB C -1.577 -6.694 6.058 1.00 . A A . 108 ALA CB 1 1 15 32154 1 1 108 ALA H H -1.843 -4.598 7.528 1.00 . A A . 108 ALA H 1 1 15 32155 1 1 108 ALA HA H -3.428 -6.966 7.059 1.00 . A A . 108 ALA HA 1 1 15 32156 1 1 108 ALA HB1 H -1.522 -7.719 5.722 1.00 . A A . 108 ALA HB1 1 1 15 32157 1 1 108 ALA HB2 H -2.014 -6.083 5.284 1.00 . A A . 108 ALA HB2 1 1 15 32158 1 1 108 ALA HB3 H -0.583 -6.335 6.282 1.00 . A A . 108 ALA HB3 1 1 15 32159 1 1 108 ALA N N -2.547 -5.237 7.766 1.00 . A A . 108 ALA N 1 1 15 32160 1 1 108 ALA O O -2.404 -8.581 8.695 1.00 . A A . 108 ALA O 1 1 15 32161 1 1 109 LEU C C -1.148 -8.405 11.037 1.00 . A A . 109 LEU C 1 1 15 32162 1 1 109 LEU CA C -0.117 -7.833 10.070 1.00 . A A . 109 LEU CA 1 1 15 32163 1 1 109 LEU CB C 0.874 -6.947 10.828 1.00 . A A . 109 LEU CB 1 1 15 32164 1 1 109 LEU CD1 C 3.020 -5.652 10.875 1.00 . A A . 109 LEU CD1 1 1 15 32165 1 1 109 LEU CD2 C 3.024 -8.048 10.157 1.00 . A A . 109 LEU CD2 1 1 15 32166 1 1 109 LEU CG C 2.237 -6.746 10.165 1.00 . A A . 109 LEU CG 1 1 15 32167 1 1 109 LEU H H -0.380 -6.213 8.733 1.00 . A A . 109 LEU H 1 1 15 32168 1 1 109 LEU HA H 0.421 -8.649 9.611 1.00 . A A . 109 LEU HA 1 1 15 32169 1 1 109 LEU HB2 H 0.421 -5.976 10.953 1.00 . A A . 109 LEU HB2 1 1 15 32170 1 1 109 LEU HB3 H 1.039 -7.393 11.798 1.00 . A A . 109 LEU HB3 1 1 15 32171 1 1 109 LEU HD11 H 2.345 -4.867 11.180 1.00 . A A . 109 LEU HD11 1 1 15 32172 1 1 109 LEU HD12 H 3.763 -5.248 10.204 1.00 . A A . 109 LEU HD12 1 1 15 32173 1 1 109 LEU HD13 H 3.508 -6.066 11.745 1.00 . A A . 109 LEU HD13 1 1 15 32174 1 1 109 LEU HD21 H 2.417 -8.837 10.576 1.00 . A A . 109 LEU HD21 1 1 15 32175 1 1 109 LEU HD22 H 3.920 -7.930 10.749 1.00 . A A . 109 LEU HD22 1 1 15 32176 1 1 109 LEU HD23 H 3.293 -8.300 9.142 1.00 . A A . 109 LEU HD23 1 1 15 32177 1 1 109 LEU HG H 2.089 -6.437 9.139 1.00 . A A . 109 LEU HG 1 1 15 32178 1 1 109 LEU N N -0.765 -7.071 9.008 1.00 . A A . 109 LEU N 1 1 15 32179 1 1 109 LEU O O -1.260 -9.620 11.191 1.00 . A A . 109 LEU O 1 1 15 32180 1 1 110 GLU C C -3.843 -8.987 12.018 1.00 . A A . 110 GLU C 1 1 15 32181 1 1 110 GLU CA C -2.923 -7.938 12.635 1.00 . A A . 110 GLU CA 1 1 15 32182 1 1 110 GLU CB C -3.744 -6.732 13.097 1.00 . A A . 110 GLU CB 1 1 15 32183 1 1 110 GLU CD C -4.094 -5.269 15.127 1.00 . A A . 110 GLU CD 1 1 15 32184 1 1 110 GLU CG C -3.086 -5.940 14.214 1.00 . A A . 110 GLU CG 1 1 15 32185 1 1 110 GLU H H -1.763 -6.564 11.518 1.00 . A A . 110 GLU H 1 1 15 32186 1 1 110 GLU HA H -2.425 -8.371 13.489 1.00 . A A . 110 GLU HA 1 1 15 32187 1 1 110 GLU HB2 H -3.897 -6.072 12.257 1.00 . A A . 110 GLU HB2 1 1 15 32188 1 1 110 GLU HB3 H -4.704 -7.080 13.449 1.00 . A A . 110 GLU HB3 1 1 15 32189 1 1 110 GLU HG2 H -2.479 -6.610 14.805 1.00 . A A . 110 GLU HG2 1 1 15 32190 1 1 110 GLU HG3 H -2.457 -5.178 13.776 1.00 . A A . 110 GLU HG3 1 1 15 32191 1 1 110 GLU N N -1.900 -7.520 11.684 1.00 . A A . 110 GLU N 1 1 15 32192 1 1 110 GLU O O -4.125 -10.019 12.628 1.00 . A A . 110 GLU O 1 1 15 32193 1 1 110 GLU OE1 O -4.944 -4.510 14.617 1.00 . A A . 110 GLU OE1 1 1 15 32194 1 1 110 GLU OE2 O -4.034 -5.505 16.352 1.00 . A A . 110 GLU OE2 1 1 15 32195 1 1 111 LYS C C -4.587 -11.030 10.025 1.00 . A A . 111 LYS C 1 1 15 32196 1 1 111 LYS CA C -5.198 -9.635 10.102 1.00 . A A . 111 LYS CA 1 1 15 32197 1 1 111 LYS CB C -5.491 -9.116 8.692 1.00 . A A . 111 LYS CB 1 1 15 32198 1 1 111 LYS CD C -7.954 -8.636 8.584 1.00 . A A . 111 LYS CD 1 1 15 32199 1 1 111 LYS CE C -9.280 -9.373 8.697 1.00 . A A . 111 LYS CE 1 1 15 32200 1 1 111 LYS CG C -6.835 -9.566 8.146 1.00 . A A . 111 LYS CG 1 1 15 32201 1 1 111 LYS H H -4.050 -7.876 10.369 1.00 . A A . 111 LYS H 1 1 15 32202 1 1 111 LYS HA H -6.123 -9.690 10.655 1.00 . A A . 111 LYS HA 1 1 15 32203 1 1 111 LYS HB2 H -5.475 -8.037 8.708 1.00 . A A . 111 LYS HB2 1 1 15 32204 1 1 111 LYS HB3 H -4.719 -9.470 8.024 1.00 . A A . 111 LYS HB3 1 1 15 32205 1 1 111 LYS HD2 H -7.706 -8.216 9.547 1.00 . A A . 111 LYS HD2 1 1 15 32206 1 1 111 LYS HD3 H -8.055 -7.841 7.858 1.00 . A A . 111 LYS HD3 1 1 15 32207 1 1 111 LYS HE2 H -9.587 -9.687 7.711 1.00 . A A . 111 LYS HE2 1 1 15 32208 1 1 111 LYS HE3 H -9.141 -10.241 9.324 1.00 . A A . 111 LYS HE3 1 1 15 32209 1 1 111 LYS HG2 H -6.791 -9.574 7.067 1.00 . A A . 111 LYS HG2 1 1 15 32210 1 1 111 LYS HG3 H -7.045 -10.562 8.507 1.00 . A A . 111 LYS HG3 1 1 15 32211 1 1 111 LYS HZ1 H -11.207 -9.072 9.442 1.00 . A A . 111 LYS HZ1 1 1 15 32212 1 1 111 LYS HZ2 H -10.565 -7.728 8.642 1.00 . A A . 111 LYS HZ2 1 1 15 32213 1 1 111 LYS HZ3 H -10.026 -8.124 10.196 1.00 . A A . 111 LYS HZ3 1 1 15 32214 1 1 111 LYS N N -4.310 -8.716 10.804 1.00 . A A . 111 LYS N 1 1 15 32215 1 1 111 LYS NZ N -10.344 -8.514 9.286 1.00 . A A . 111 LYS NZ 1 1 15 32216 1 1 111 LYS O O -5.289 -12.034 10.150 1.00 . A A . 111 LYS O 1 1 15 32217 1 1 112 LEU C C -2.179 -12.866 11.114 1.00 . A A . 112 LEU C 1 1 15 32218 1 1 112 LEU CA C -2.569 -12.359 9.729 1.00 . A A . 112 LEU CA 1 1 15 32219 1 1 112 LEU CB C -1.320 -12.210 8.858 1.00 . A A . 112 LEU CB 1 1 15 32220 1 1 112 LEU CD1 C -0.260 -11.335 6.762 1.00 . A A . 112 LEU CD1 1 1 15 32221 1 1 112 LEU CD2 C -2.185 -12.925 6.616 1.00 . A A . 112 LEU CD2 1 1 15 32222 1 1 112 LEU CG C -1.560 -11.786 7.408 1.00 . A A . 112 LEU CG 1 1 15 32223 1 1 112 LEU H H -2.769 -10.252 9.729 1.00 . A A . 112 LEU H 1 1 15 32224 1 1 112 LEU HA H -3.235 -13.075 9.271 1.00 . A A . 112 LEU HA 1 1 15 32225 1 1 112 LEU HB2 H -0.683 -11.471 9.317 1.00 . A A . 112 LEU HB2 1 1 15 32226 1 1 112 LEU HB3 H -0.812 -13.164 8.845 1.00 . A A . 112 LEU HB3 1 1 15 32227 1 1 112 LEU HD11 H 0.516 -11.285 7.511 1.00 . A A . 112 LEU HD11 1 1 15 32228 1 1 112 LEU HD12 H -0.397 -10.359 6.321 1.00 . A A . 112 LEU HD12 1 1 15 32229 1 1 112 LEU HD13 H 0.024 -12.040 5.994 1.00 . A A . 112 LEU HD13 1 1 15 32230 1 1 112 LEU HD21 H -2.825 -13.505 7.264 1.00 . A A . 112 LEU HD21 1 1 15 32231 1 1 112 LEU HD22 H -1.404 -13.559 6.221 1.00 . A A . 112 LEU HD22 1 1 15 32232 1 1 112 LEU HD23 H -2.767 -12.520 5.802 1.00 . A A . 112 LEU HD23 1 1 15 32233 1 1 112 LEU HG H -2.247 -10.951 7.393 1.00 . A A . 112 LEU HG 1 1 15 32234 1 1 112 LEU N N -3.275 -11.086 9.821 1.00 . A A . 112 LEU N 1 1 15 32235 1 1 112 LEU O O -1.187 -13.577 11.269 1.00 . A A . 112 LEU O 1 1 15 32236 1 1 113 GLY C C -1.291 -12.555 13.926 1.00 . A A . 113 GLY C 1 1 15 32237 1 1 113 GLY CA C -2.691 -12.925 13.476 1.00 . A A . 113 GLY CA 1 1 15 32238 1 1 113 GLY H H -3.746 -11.929 11.935 1.00 . A A . 113 GLY H 1 1 15 32239 1 1 113 GLY HA2 H -3.405 -12.464 14.141 1.00 . A A . 113 GLY HA2 1 1 15 32240 1 1 113 GLY HA3 H -2.802 -13.998 13.533 1.00 . A A . 113 GLY HA3 1 1 15 32241 1 1 113 GLY N N -2.969 -12.497 12.118 1.00 . A A . 113 GLY N 1 1 15 32242 1 1 113 GLY O O -0.687 -13.257 14.737 1.00 . A A . 113 GLY O 1 1 15 32243 1 1 114 ARG C C 0.498 -9.768 14.658 1.00 . A A . 114 ARG C 1 1 15 32244 1 1 114 ARG CA C 0.564 -10.990 13.747 1.00 . A A . 114 ARG CA 1 1 15 32245 1 1 114 ARG CB C 1.358 -10.655 12.483 1.00 . A A . 114 ARG CB 1 1 15 32246 1 1 114 ARG CD C 2.423 -11.474 10.360 1.00 . A A . 114 ARG CD 1 1 15 32247 1 1 114 ARG CG C 1.593 -11.852 11.577 1.00 . A A . 114 ARG CG 1 1 15 32248 1 1 114 ARG CZ C 3.706 -12.692 8.652 1.00 . A A . 114 ARG CZ 1 1 15 32249 1 1 114 ARG H H -1.305 -10.933 12.756 1.00 . A A . 114 ARG H 1 1 15 32250 1 1 114 ARG HA H 1.063 -11.790 14.274 1.00 . A A . 114 ARG HA 1 1 15 32251 1 1 114 ARG HB2 H 0.819 -9.906 11.922 1.00 . A A . 114 ARG HB2 1 1 15 32252 1 1 114 ARG HB3 H 2.318 -10.255 12.772 1.00 . A A . 114 ARG HB3 1 1 15 32253 1 1 114 ARG HD2 H 1.889 -10.725 9.795 1.00 . A A . 114 ARG HD2 1 1 15 32254 1 1 114 ARG HD3 H 3.365 -11.068 10.696 1.00 . A A . 114 ARG HD3 1 1 15 32255 1 1 114 ARG HE H 2.062 -13.379 9.549 1.00 . A A . 114 ARG HE 1 1 15 32256 1 1 114 ARG HG2 H 2.116 -12.616 12.132 1.00 . A A . 114 ARG HG2 1 1 15 32257 1 1 114 ARG HG3 H 0.639 -12.234 11.246 1.00 . A A . 114 ARG HG3 1 1 15 32258 1 1 114 ARG HH11 H 4.437 -10.869 9.126 1.00 . A A . 114 ARG HH11 1 1 15 32259 1 1 114 ARG HH12 H 5.332 -11.738 7.924 1.00 . A A . 114 ARG HH12 1 1 15 32260 1 1 114 ARG HH21 H 3.232 -14.533 7.967 1.00 . A A . 114 ARG HH21 1 1 15 32261 1 1 114 ARG HH22 H 4.645 -13.822 7.264 1.00 . A A . 114 ARG HH22 1 1 15 32262 1 1 114 ARG N N -0.774 -11.451 13.398 1.00 . A A . 114 ARG N 1 1 15 32263 1 1 114 ARG NE N 2.682 -12.623 9.496 1.00 . A A . 114 ARG NE 1 1 15 32264 1 1 114 ARG NH1 N 4.562 -11.683 8.559 1.00 . A A . 114 ARG NH1 1 1 15 32265 1 1 114 ARG NH2 N 3.875 -13.771 7.899 1.00 . A A . 114 ARG NH2 1 1 15 32266 1 1 114 ARG O O 1.175 -8.767 14.423 1.00 . A A . 114 ARG O 1 1 15 32267 1 1 115 LEU C C 0.866 -8.358 17.243 1.00 . A A . 115 LEU C 1 1 15 32268 1 1 115 LEU CA C -0.480 -8.757 16.646 1.00 . A A . 115 LEU CA 1 1 15 32269 1 1 115 LEU CB C -1.449 -9.153 17.761 1.00 . A A . 115 LEU CB 1 1 15 32270 1 1 115 LEU CD1 C -3.573 -10.245 18.521 1.00 . A A . 115 LEU CD1 1 1 15 32271 1 1 115 LEU CD2 C -3.549 -8.890 16.419 1.00 . A A . 115 LEU CD2 1 1 15 32272 1 1 115 LEU CG C -2.748 -9.823 17.315 1.00 . A A . 115 LEU CG 1 1 15 32273 1 1 115 LEU H H -0.837 -10.679 15.835 1.00 . A A . 115 LEU H 1 1 15 32274 1 1 115 LEU HA H -0.886 -7.913 16.109 1.00 . A A . 115 LEU HA 1 1 15 32275 1 1 115 LEU HB2 H -0.934 -9.835 18.420 1.00 . A A . 115 LEU HB2 1 1 15 32276 1 1 115 LEU HB3 H -1.708 -8.256 18.306 1.00 . A A . 115 LEU HB3 1 1 15 32277 1 1 115 LEU HD11 H -3.581 -9.448 19.248 1.00 . A A . 115 LEU HD11 1 1 15 32278 1 1 115 LEU HD12 H -3.139 -11.130 18.962 1.00 . A A . 115 LEU HD12 1 1 15 32279 1 1 115 LEU HD13 H -4.585 -10.459 18.208 1.00 . A A . 115 LEU HD13 1 1 15 32280 1 1 115 LEU HD21 H -2.896 -8.457 15.675 1.00 . A A . 115 LEU HD21 1 1 15 32281 1 1 115 LEU HD22 H -3.986 -8.103 17.017 1.00 . A A . 115 LEU HD22 1 1 15 32282 1 1 115 LEU HD23 H -4.334 -9.447 15.928 1.00 . A A . 115 LEU HD23 1 1 15 32283 1 1 115 LEU HG H -2.510 -10.712 16.746 1.00 . A A . 115 LEU HG 1 1 15 32284 1 1 115 LEU N N -0.324 -9.856 15.699 1.00 . A A . 115 LEU N 1 1 15 32285 1 1 115 LEU O O 1.100 -7.188 17.544 1.00 . A A . 115 LEU O 1 1 15 32286 1 1 116 ASP C C 3.891 -8.194 17.045 1.00 . A A . 116 ASP C 1 1 15 32287 1 1 116 ASP CA C 3.071 -9.089 17.969 1.00 . A A . 116 ASP CA 1 1 15 32288 1 1 116 ASP CB C 3.806 -10.410 18.204 1.00 . A A . 116 ASP CB 1 1 15 32289 1 1 116 ASP CG C 3.258 -11.174 19.393 1.00 . A A . 116 ASP CG 1 1 15 32290 1 1 116 ASP H H 1.501 -10.251 17.152 1.00 . A A . 116 ASP H 1 1 15 32291 1 1 116 ASP HA H 2.942 -8.586 18.916 1.00 . A A . 116 ASP HA 1 1 15 32292 1 1 116 ASP HB2 H 3.706 -11.031 17.325 1.00 . A A . 116 ASP HB2 1 1 15 32293 1 1 116 ASP HB3 H 4.852 -10.206 18.379 1.00 . A A . 116 ASP HB3 1 1 15 32294 1 1 116 ASP N N 1.747 -9.338 17.411 1.00 . A A . 116 ASP N 1 1 15 32295 1 1 116 ASP O O 4.640 -7.333 17.505 1.00 . A A . 116 ASP O 1 1 15 32296 1 1 116 ASP OD1 O 3.454 -10.711 20.537 1.00 . A A . 116 ASP OD1 1 1 15 32297 1 1 116 ASP OD2 O 2.633 -12.233 19.181 1.00 . A A . 116 ASP OD2 1 1 15 32298 1 1 117 GLN C C 3.798 -6.269 14.527 1.00 . A A . 117 GLN C 1 1 15 32299 1 1 117 GLN CA C 4.472 -7.618 14.753 1.00 . A A . 117 GLN CA 1 1 15 32300 1 1 117 GLN CB C 4.567 -8.382 13.431 1.00 . A A . 117 GLN CB 1 1 15 32301 1 1 117 GLN CD C 5.102 -10.637 14.437 1.00 . A A . 117 GLN CD 1 1 15 32302 1 1 117 GLN CG C 5.537 -9.551 13.473 1.00 . A A . 117 GLN CG 1 1 15 32303 1 1 117 GLN H H 3.131 -9.106 15.437 1.00 . A A . 117 GLN H 1 1 15 32304 1 1 117 GLN HA H 5.468 -7.449 15.133 1.00 . A A . 117 GLN HA 1 1 15 32305 1 1 117 GLN HB2 H 3.589 -8.762 13.177 1.00 . A A . 117 GLN HB2 1 1 15 32306 1 1 117 GLN HB3 H 4.892 -7.701 12.658 1.00 . A A . 117 GLN HB3 1 1 15 32307 1 1 117 GLN HE21 H 3.846 -11.372 13.082 1.00 . A A . 117 GLN HE21 1 1 15 32308 1 1 117 GLN HE22 H 3.886 -12.201 14.597 1.00 . A A . 117 GLN HE22 1 1 15 32309 1 1 117 GLN HG2 H 5.609 -9.979 12.484 1.00 . A A . 117 GLN HG2 1 1 15 32310 1 1 117 GLN HG3 H 6.507 -9.187 13.778 1.00 . A A . 117 GLN HG3 1 1 15 32311 1 1 117 GLN N N 3.743 -8.405 15.741 1.00 . A A . 117 GLN N 1 1 15 32312 1 1 117 GLN NE2 N 4.185 -11.489 13.995 1.00 . A A . 117 GLN NE2 1 1 15 32313 1 1 117 GLN O O 4.460 -5.233 14.485 1.00 . A A . 117 GLN O 1 1 15 32314 1 1 117 GLN OE1 O 5.584 -10.709 15.568 1.00 . A A . 117 GLN OE1 1 1 15 32315 1 1 118 ALA C C 2.237 -3.929 15.029 1.00 . A A . 118 ALA C 1 1 15 32316 1 1 118 ALA CA C 1.713 -5.069 14.162 1.00 . A A . 118 ALA CA 1 1 15 32317 1 1 118 ALA CB C 0.237 -5.311 14.441 1.00 . A A . 118 ALA CB 1 1 15 32318 1 1 118 ALA H H 2.005 -7.148 14.425 1.00 . A A . 118 ALA H 1 1 15 32319 1 1 118 ALA HA H 1.816 -4.793 13.122 1.00 . A A . 118 ALA HA 1 1 15 32320 1 1 118 ALA HB1 H -0.033 -6.304 14.110 1.00 . A A . 118 ALA HB1 1 1 15 32321 1 1 118 ALA HB2 H 0.053 -5.222 15.502 1.00 . A A . 118 ALA HB2 1 1 15 32322 1 1 118 ALA HB3 H -0.355 -4.581 13.910 1.00 . A A . 118 ALA HB3 1 1 15 32323 1 1 118 ALA N N 2.477 -6.290 14.382 1.00 . A A . 118 ALA N 1 1 15 32324 1 1 118 ALA O O 2.439 -2.813 14.550 1.00 . A A . 118 ALA O 1 1 15 32325 1 1 119 VAL C C 4.343 -2.730 16.834 1.00 . A A . 119 VAL C 1 1 15 32326 1 1 119 VAL CA C 2.958 -3.217 17.243 1.00 . A A . 119 VAL CA 1 1 15 32327 1 1 119 VAL CB C 3.023 -3.773 18.678 1.00 . A A . 119 VAL CB 1 1 15 32328 1 1 119 VAL CG1 C 3.462 -2.689 19.650 1.00 . A A . 119 VAL CG1 1 1 15 32329 1 1 119 VAL CG2 C 1.678 -4.354 19.085 1.00 . A A . 119 VAL CG2 1 1 15 32330 1 1 119 VAL H H 2.277 -5.126 16.631 1.00 . A A . 119 VAL H 1 1 15 32331 1 1 119 VAL HA H 2.275 -2.380 17.234 1.00 . A A . 119 VAL HA 1 1 15 32332 1 1 119 VAL HB H 3.756 -4.565 18.702 1.00 . A A . 119 VAL HB 1 1 15 32333 1 1 119 VAL HG11 H 4.124 -3.115 20.389 1.00 . A A . 119 VAL HG11 1 1 15 32334 1 1 119 VAL HG12 H 3.977 -1.907 19.111 1.00 . A A . 119 VAL HG12 1 1 15 32335 1 1 119 VAL HG13 H 2.594 -2.275 20.143 1.00 . A A . 119 VAL HG13 1 1 15 32336 1 1 119 VAL HG21 H 1.193 -4.779 18.219 1.00 . A A . 119 VAL HG21 1 1 15 32337 1 1 119 VAL HG22 H 1.828 -5.124 19.828 1.00 . A A . 119 VAL HG22 1 1 15 32338 1 1 119 VAL HG23 H 1.058 -3.572 19.498 1.00 . A A . 119 VAL HG23 1 1 15 32339 1 1 119 VAL N N 2.456 -4.218 16.308 1.00 . A A . 119 VAL N 1 1 15 32340 1 1 119 VAL O O 4.554 -1.536 16.613 1.00 . A A . 119 VAL O 1 1 15 32341 1 1 120 LEU C C 6.669 -2.393 15.146 1.00 . A A . 120 LEU C 1 1 15 32342 1 1 120 LEU CA C 6.654 -3.326 16.353 1.00 . A A . 120 LEU CA 1 1 15 32343 1 1 120 LEU CB C 7.442 -4.599 16.038 1.00 . A A . 120 LEU CB 1 1 15 32344 1 1 120 LEU CD1 C 7.655 -7.049 16.523 1.00 . A A . 120 LEU CD1 1 1 15 32345 1 1 120 LEU CD2 C 8.535 -5.372 18.157 1.00 . A A . 120 LEU CD2 1 1 15 32346 1 1 120 LEU CG C 7.452 -5.669 17.130 1.00 . A A . 120 LEU CG 1 1 15 32347 1 1 120 LEU H H 5.059 -4.594 16.924 1.00 . A A . 120 LEU H 1 1 15 32348 1 1 120 LEU HA H 7.118 -2.823 17.188 1.00 . A A . 120 LEU HA 1 1 15 32349 1 1 120 LEU HB2 H 7.017 -5.038 15.148 1.00 . A A . 120 LEU HB2 1 1 15 32350 1 1 120 LEU HB3 H 8.466 -4.313 15.843 1.00 . A A . 120 LEU HB3 1 1 15 32351 1 1 120 LEU HD11 H 6.957 -7.743 16.966 1.00 . A A . 120 LEU HD11 1 1 15 32352 1 1 120 LEU HD12 H 8.664 -7.382 16.714 1.00 . A A . 120 LEU HD12 1 1 15 32353 1 1 120 LEU HD13 H 7.489 -7.001 15.456 1.00 . A A . 120 LEU HD13 1 1 15 32354 1 1 120 LEU HD21 H 8.566 -4.310 18.349 1.00 . A A . 120 LEU HD21 1 1 15 32355 1 1 120 LEU HD22 H 9.492 -5.697 17.776 1.00 . A A . 120 LEU HD22 1 1 15 32356 1 1 120 LEU HD23 H 8.314 -5.898 19.074 1.00 . A A . 120 LEU HD23 1 1 15 32357 1 1 120 LEU HG H 6.498 -5.666 17.638 1.00 . A A . 120 LEU HG 1 1 15 32358 1 1 120 LEU N N 5.286 -3.660 16.736 1.00 . A A . 120 LEU N 1 1 15 32359 1 1 120 LEU O O 7.411 -1.411 15.118 1.00 . A A . 120 LEU O 1 1 15 32360 1 1 121 ASP C C 5.329 -0.468 13.277 1.00 . A A . 121 ASP C 1 1 15 32361 1 1 121 ASP CA C 5.760 -1.894 12.945 1.00 . A A . 121 ASP CA 1 1 15 32362 1 1 121 ASP CB C 4.779 -2.518 11.952 1.00 . A A . 121 ASP CB 1 1 15 32363 1 1 121 ASP CG C 5.109 -2.169 10.514 1.00 . A A . 121 ASP CG 1 1 15 32364 1 1 121 ASP H H 5.278 -3.502 14.235 1.00 . A A . 121 ASP H 1 1 15 32365 1 1 121 ASP HA H 6.742 -1.864 12.496 1.00 . A A . 121 ASP HA 1 1 15 32366 1 1 121 ASP HB2 H 4.806 -3.593 12.057 1.00 . A A . 121 ASP HB2 1 1 15 32367 1 1 121 ASP HB3 H 3.782 -2.165 12.170 1.00 . A A . 121 ASP HB3 1 1 15 32368 1 1 121 ASP N N 5.844 -2.706 14.153 1.00 . A A . 121 ASP N 1 1 15 32369 1 1 121 ASP O O 6.007 0.496 12.920 1.00 . A A . 121 ASP O 1 1 15 32370 1 1 121 ASP OD1 O 6.225 -2.501 10.063 1.00 . A A . 121 ASP OD1 1 1 15 32371 1 1 121 ASP OD2 O 4.250 -1.564 9.839 1.00 . A A . 121 ASP OD2 1 1 15 32372 1 1 122 LEU C C 4.708 1.756 15.135 1.00 . A A . 122 LEU C 1 1 15 32373 1 1 122 LEU CA C 3.674 0.965 14.341 1.00 . A A . 122 LEU CA 1 1 15 32374 1 1 122 LEU CB C 2.395 0.805 15.164 1.00 . A A . 122 LEU CB 1 1 15 32375 1 1 122 LEU CD1 C 0.020 0.014 15.305 1.00 . A A . 122 LEU CD1 1 1 15 32376 1 1 122 LEU CD2 C 0.666 1.727 13.600 1.00 . A A . 122 LEU CD2 1 1 15 32377 1 1 122 LEU CG C 1.122 0.499 14.375 1.00 . A A . 122 LEU CG 1 1 15 32378 1 1 122 LEU H H 3.701 -1.147 14.217 1.00 . A A . 122 LEU H 1 1 15 32379 1 1 122 LEU HA H 3.444 1.506 13.435 1.00 . A A . 122 LEU HA 1 1 15 32380 1 1 122 LEU HB2 H 2.551 -0.001 15.864 1.00 . A A . 122 LEU HB2 1 1 15 32381 1 1 122 LEU HB3 H 2.235 1.726 15.708 1.00 . A A . 122 LEU HB3 1 1 15 32382 1 1 122 LEU HD11 H -0.655 0.829 15.518 1.00 . A A . 122 LEU HD11 1 1 15 32383 1 1 122 LEU HD12 H 0.458 -0.342 16.225 1.00 . A A . 122 LEU HD12 1 1 15 32384 1 1 122 LEU HD13 H -0.523 -0.790 14.830 1.00 . A A . 122 LEU HD13 1 1 15 32385 1 1 122 LEU HD21 H -0.399 1.669 13.429 1.00 . A A . 122 LEU HD21 1 1 15 32386 1 1 122 LEU HD22 H 1.182 1.766 12.652 1.00 . A A . 122 LEU HD22 1 1 15 32387 1 1 122 LEU HD23 H 0.892 2.616 14.170 1.00 . A A . 122 LEU HD23 1 1 15 32388 1 1 122 LEU HG H 1.328 -0.289 13.663 1.00 . A A . 122 LEU HG 1 1 15 32389 1 1 122 LEU N N 4.197 -0.343 13.961 1.00 . A A . 122 LEU N 1 1 15 32390 1 1 122 LEU O O 4.912 2.945 14.895 1.00 . A A . 122 LEU O 1 1 15 32391 1 1 123 GLN C C 7.197 2.718 16.092 1.00 . A A . 123 GLN C 1 1 15 32392 1 1 123 GLN CA C 6.375 1.726 16.908 1.00 . A A . 123 GLN CA 1 1 15 32393 1 1 123 GLN CB C 7.295 0.673 17.530 1.00 . A A . 123 GLN CB 1 1 15 32394 1 1 123 GLN CD C 7.535 -0.722 19.623 1.00 . A A . 123 GLN CD 1 1 15 32395 1 1 123 GLN CG C 6.597 -0.223 18.540 1.00 . A A . 123 GLN CG 1 1 15 32396 1 1 123 GLN H H 5.154 0.139 16.223 1.00 . A A . 123 GLN H 1 1 15 32397 1 1 123 GLN HA H 5.869 2.260 17.698 1.00 . A A . 123 GLN HA 1 1 15 32398 1 1 123 GLN HB2 H 7.693 0.050 16.743 1.00 . A A . 123 GLN HB2 1 1 15 32399 1 1 123 GLN HB3 H 8.110 1.175 18.029 1.00 . A A . 123 GLN HB3 1 1 15 32400 1 1 123 GLN HE21 H 6.888 -2.583 19.360 1.00 . A A . 123 GLN HE21 1 1 15 32401 1 1 123 GLN HE22 H 8.100 -2.374 20.572 1.00 . A A . 123 GLN HE22 1 1 15 32402 1 1 123 GLN HG2 H 5.799 0.335 19.007 1.00 . A A . 123 GLN HG2 1 1 15 32403 1 1 123 GLN HG3 H 6.184 -1.075 18.021 1.00 . A A . 123 GLN HG3 1 1 15 32404 1 1 123 GLN N N 5.360 1.085 16.080 1.00 . A A . 123 GLN N 1 1 15 32405 1 1 123 GLN NE2 N 7.504 -2.024 19.878 1.00 . A A . 123 GLN NE2 1 1 15 32406 1 1 123 GLN O O 7.672 3.725 16.617 1.00 . A A . 123 GLN O 1 1 15 32407 1 1 123 GLN OE1 O 8.278 0.055 20.223 1.00 . A A . 123 GLN OE1 1 1 15 32408 1 1 124 ARG C C 7.298 4.499 13.487 1.00 . A A . 124 ARG C 1 1 15 32409 1 1 124 ARG CA C 8.127 3.293 13.918 1.00 . A A . 124 ARG CA 1 1 15 32410 1 1 124 ARG CB C 8.591 2.513 12.686 1.00 . A A . 124 ARG CB 1 1 15 32411 1 1 124 ARG CD C 9.154 0.157 13.357 1.00 . A A . 124 ARG CD 1 1 15 32412 1 1 124 ARG CG C 9.706 1.522 12.977 1.00 . A A . 124 ARG CG 1 1 15 32413 1 1 124 ARG CZ C 10.058 -1.882 14.389 1.00 . A A . 124 ARG CZ 1 1 15 32414 1 1 124 ARG H H 6.958 1.609 14.445 1.00 . A A . 124 ARG H 1 1 15 32415 1 1 124 ARG HA H 8.993 3.641 14.460 1.00 . A A . 124 ARG HA 1 1 15 32416 1 1 124 ARG HB2 H 7.751 1.967 12.282 1.00 . A A . 124 ARG HB2 1 1 15 32417 1 1 124 ARG HB3 H 8.946 3.213 11.945 1.00 . A A . 124 ARG HB3 1 1 15 32418 1 1 124 ARG HD2 H 8.197 0.293 13.838 1.00 . A A . 124 ARG HD2 1 1 15 32419 1 1 124 ARG HD3 H 9.025 -0.427 12.458 1.00 . A A . 124 ARG HD3 1 1 15 32420 1 1 124 ARG HE H 10.660 -0.028 14.811 1.00 . A A . 124 ARG HE 1 1 15 32421 1 1 124 ARG HG2 H 10.321 1.416 12.095 1.00 . A A . 124 ARG HG2 1 1 15 32422 1 1 124 ARG HG3 H 10.306 1.899 13.792 1.00 . A A . 124 ARG HG3 1 1 15 32423 1 1 124 ARG HH11 H 8.603 -2.194 13.024 1.00 . A A . 124 ARG HH11 1 1 15 32424 1 1 124 ARG HH12 H 9.249 -3.624 13.759 1.00 . A A . 124 ARG HH12 1 1 15 32425 1 1 124 ARG HH21 H 11.520 -1.903 15.786 1.00 . A A . 124 ARG HH21 1 1 15 32426 1 1 124 ARG HH22 H 10.908 -3.457 15.330 1.00 . A A . 124 ARG HH22 1 1 15 32427 1 1 124 ARG N N 7.361 2.427 14.806 1.00 . A A . 124 ARG N 1 1 15 32428 1 1 124 ARG NE N 10.044 -0.560 14.266 1.00 . A A . 124 ARG NE 1 1 15 32429 1 1 124 ARG NH1 N 9.235 -2.628 13.665 1.00 . A A . 124 ARG NH1 1 1 15 32430 1 1 124 ARG NH2 N 10.898 -2.461 15.238 1.00 . A A . 124 ARG NH2 1 1 15 32431 1 1 124 ARG O O 7.692 5.645 13.706 1.00 . A A . 124 ARG O 1 1 15 32432 1 1 125 CYS C C 5.028 6.324 13.513 1.00 . A A . 125 CYS C 1 1 15 32433 1 1 125 CYS CA C 5.266 5.297 12.411 1.00 . A A . 125 CYS CA 1 1 15 32434 1 1 125 CYS CB C 3.932 4.713 11.944 1.00 . A A . 125 CYS CB 1 1 15 32435 1 1 125 CYS H H 5.890 3.299 12.728 1.00 . A A . 125 CYS H 1 1 15 32436 1 1 125 CYS HA H 5.747 5.787 11.578 1.00 . A A . 125 CYS HA 1 1 15 32437 1 1 125 CYS HB2 H 3.365 5.485 11.445 1.00 . A A . 125 CYS HB2 1 1 15 32438 1 1 125 CYS HB3 H 4.123 3.910 11.248 1.00 . A A . 125 CYS HB3 1 1 15 32439 1 1 125 CYS HG H 1.686 4.549 13.139 1.00 . A A . 125 CYS HG 1 1 15 32440 1 1 125 CYS N N 6.150 4.233 12.874 1.00 . A A . 125 CYS N 1 1 15 32441 1 1 125 CYS O O 4.775 7.497 13.239 1.00 . A A . 125 CYS O 1 1 15 32442 1 1 125 CYS SG S 2.907 4.055 13.280 1.00 . A A . 125 CYS SG 1 1 15 32443 1 1 126 VAL C C 6.178 7.507 16.259 1.00 . A A . 126 VAL C 1 1 15 32444 1 1 126 VAL CA C 4.901 6.753 15.906 1.00 . A A . 126 VAL CA 1 1 15 32445 1 1 126 VAL CB C 4.425 5.965 17.141 1.00 . A A . 126 VAL CB 1 1 15 32446 1 1 126 VAL CG1 C 4.204 6.901 18.319 1.00 . A A . 126 VAL CG1 1 1 15 32447 1 1 126 VAL CG2 C 3.156 5.189 16.820 1.00 . A A . 126 VAL CG2 1 1 15 32448 1 1 126 VAL H H 5.313 4.928 14.917 1.00 . A A . 126 VAL H 1 1 15 32449 1 1 126 VAL HA H 4.134 7.468 15.643 1.00 . A A . 126 VAL HA 1 1 15 32450 1 1 126 VAL HB H 5.196 5.258 17.410 1.00 . A A . 126 VAL HB 1 1 15 32451 1 1 126 VAL HG11 H 3.573 6.416 19.050 1.00 . A A . 126 VAL HG11 1 1 15 32452 1 1 126 VAL HG12 H 5.156 7.144 18.769 1.00 . A A . 126 VAL HG12 1 1 15 32453 1 1 126 VAL HG13 H 3.726 7.806 17.975 1.00 . A A . 126 VAL HG13 1 1 15 32454 1 1 126 VAL HG21 H 3.007 4.421 17.565 1.00 . A A . 126 VAL HG21 1 1 15 32455 1 1 126 VAL HG22 H 2.311 5.862 16.824 1.00 . A A . 126 VAL HG22 1 1 15 32456 1 1 126 VAL HG23 H 3.249 4.734 15.846 1.00 . A A . 126 VAL HG23 1 1 15 32457 1 1 126 VAL N N 5.108 5.874 14.762 1.00 . A A . 126 VAL N 1 1 15 32458 1 1 126 VAL O O 6.130 8.617 16.789 1.00 . A A . 126 VAL O 1 1 15 32459 1 1 127 SER C C 8.946 8.583 15.221 1.00 . A A . 127 SER C 1 1 15 32460 1 1 127 SER CA C 8.612 7.508 16.250 1.00 . A A . 127 SER CA 1 1 15 32461 1 1 127 SER CB C 9.712 6.444 16.267 1.00 . A A . 127 SER CB 1 1 15 32462 1 1 127 SER H H 7.293 6.011 15.539 1.00 . A A . 127 SER H 1 1 15 32463 1 1 127 SER HA H 8.551 7.966 17.226 1.00 . A A . 127 SER HA 1 1 15 32464 1 1 127 SER HB2 H 9.501 5.725 17.044 1.00 . A A . 127 SER HB2 1 1 15 32465 1 1 127 SER HB3 H 9.739 5.943 15.310 1.00 . A A . 127 SER HB3 1 1 15 32466 1 1 127 SER HG H 11.011 7.903 16.128 1.00 . A A . 127 SER HG 1 1 15 32467 1 1 127 SER N N 7.321 6.896 15.961 1.00 . A A . 127 SER N 1 1 15 32468 1 1 127 SER O O 9.185 9.740 15.570 1.00 . A A . 127 SER O 1 1 15 32469 1 1 127 SER OG O 10.980 7.025 16.515 1.00 . A A . 127 SER OG 1 1 15 32470 1 1 128 LEU C C 8.303 10.308 12.882 1.00 . A A . 128 LEU C 1 1 15 32471 1 1 128 LEU CA C 9.265 9.124 12.869 1.00 . A A . 128 LEU CA 1 1 15 32472 1 1 128 LEU CB C 9.193 8.408 11.519 1.00 . A A . 128 LEU CB 1 1 15 32473 1 1 128 LEU CD1 C 10.222 6.683 10.020 1.00 . A A . 128 LEU CD1 1 1 15 32474 1 1 128 LEU CD2 C 11.373 8.876 10.372 1.00 . A A . 128 LEU CD2 1 1 15 32475 1 1 128 LEU CG C 10.502 7.803 11.010 1.00 . A A . 128 LEU CG 1 1 15 32476 1 1 128 LEU H H 8.762 7.260 13.735 1.00 . A A . 128 LEU H 1 1 15 32477 1 1 128 LEU HA H 10.270 9.491 13.020 1.00 . A A . 128 LEU HA 1 1 15 32478 1 1 128 LEU HB2 H 8.472 7.610 11.606 1.00 . A A . 128 LEU HB2 1 1 15 32479 1 1 128 LEU HB3 H 8.850 9.123 10.785 1.00 . A A . 128 LEU HB3 1 1 15 32480 1 1 128 LEU HD11 H 9.165 6.651 9.803 1.00 . A A . 128 LEU HD11 1 1 15 32481 1 1 128 LEU HD12 H 10.531 5.740 10.447 1.00 . A A . 128 LEU HD12 1 1 15 32482 1 1 128 LEU HD13 H 10.773 6.863 9.108 1.00 . A A . 128 LEU HD13 1 1 15 32483 1 1 128 LEU HD21 H 10.912 9.216 9.457 1.00 . A A . 128 LEU HD21 1 1 15 32484 1 1 128 LEU HD22 H 12.348 8.464 10.154 1.00 . A A . 128 LEU HD22 1 1 15 32485 1 1 128 LEU HD23 H 11.477 9.707 11.054 1.00 . A A . 128 LEU HD23 1 1 15 32486 1 1 128 LEU HG H 11.045 7.382 11.845 1.00 . A A . 128 LEU HG 1 1 15 32487 1 1 128 LEU N N 8.961 8.194 13.951 1.00 . A A . 128 LEU N 1 1 15 32488 1 1 128 LEU O O 8.659 11.413 12.474 1.00 . A A . 128 LEU O 1 1 15 32489 1 1 129 GLU C C 5.636 11.360 14.864 1.00 . A A . 129 GLU C 1 1 15 32490 1 1 129 GLU CA C 6.072 11.116 13.422 1.00 . A A . 129 GLU CA 1 1 15 32491 1 1 129 GLU CB C 4.860 10.739 12.568 1.00 . A A . 129 GLU CB 1 1 15 32492 1 1 129 GLU CD C 5.281 12.133 10.503 1.00 . A A . 129 GLU CD 1 1 15 32493 1 1 129 GLU CG C 5.144 10.735 11.075 1.00 . A A . 129 GLU CG 1 1 15 32494 1 1 129 GLU H H 6.860 9.166 13.665 1.00 . A A . 129 GLU H 1 1 15 32495 1 1 129 GLU HA H 6.507 12.023 13.032 1.00 . A A . 129 GLU HA 1 1 15 32496 1 1 129 GLU HB2 H 4.526 9.753 12.853 1.00 . A A . 129 GLU HB2 1 1 15 32497 1 1 129 GLU HB3 H 4.066 11.447 12.759 1.00 . A A . 129 GLU HB3 1 1 15 32498 1 1 129 GLU HG2 H 6.064 10.199 10.899 1.00 . A A . 129 GLU HG2 1 1 15 32499 1 1 129 GLU HG3 H 4.333 10.233 10.568 1.00 . A A . 129 GLU HG3 1 1 15 32500 1 1 129 GLU N N 7.084 10.068 13.355 1.00 . A A . 129 GLU N 1 1 15 32501 1 1 129 GLU O O 4.825 10.624 15.427 1.00 . A A . 129 GLU O 1 1 15 32502 1 1 129 GLU OE1 O 5.754 13.028 11.235 1.00 . A A . 129 GLU OE1 1 1 15 32503 1 1 129 GLU OE2 O 4.917 12.331 9.326 1.00 . A A . 129 GLU OE2 1 1 15 32504 1 1 130 PRO C C 4.449 13.315 17.009 1.00 . A A . 130 PRO C 1 1 15 32505 1 1 130 PRO CA C 5.871 12.784 16.861 1.00 . A A . 130 PRO CA 1 1 15 32506 1 1 130 PRO CB C 6.888 13.883 17.178 1.00 . A A . 130 PRO CB 1 1 15 32507 1 1 130 PRO CD C 7.161 13.338 14.866 1.00 . A A . 130 PRO CD 1 1 15 32508 1 1 130 PRO CG C 7.237 14.470 15.854 1.00 . A A . 130 PRO CG 1 1 15 32509 1 1 130 PRO HA H 6.016 11.952 17.534 1.00 . A A . 130 PRO HA 1 1 15 32510 1 1 130 PRO HB2 H 6.436 14.618 17.830 1.00 . A A . 130 PRO HB2 1 1 15 32511 1 1 130 PRO HB3 H 7.753 13.451 17.658 1.00 . A A . 130 PRO HB3 1 1 15 32512 1 1 130 PRO HD2 H 6.808 13.695 13.910 1.00 . A A . 130 PRO HD2 1 1 15 32513 1 1 130 PRO HD3 H 8.126 12.864 14.762 1.00 . A A . 130 PRO HD3 1 1 15 32514 1 1 130 PRO HG2 H 6.528 15.241 15.595 1.00 . A A . 130 PRO HG2 1 1 15 32515 1 1 130 PRO HG3 H 8.238 14.874 15.884 1.00 . A A . 130 PRO HG3 1 1 15 32516 1 1 130 PRO N N 6.187 12.418 15.477 1.00 . A A . 130 PRO N 1 1 15 32517 1 1 130 PRO O O 3.776 13.045 18.004 1.00 . A A . 130 PRO O 1 1 15 32518 1 1 131 LYS C C 1.611 13.578 15.694 1.00 . A A . 131 LYS C 1 1 15 32519 1 1 131 LYS CA C 2.655 14.638 16.032 1.00 . A A . 131 LYS CA 1 1 15 32520 1 1 131 LYS CB C 2.556 15.800 15.041 1.00 . A A . 131 LYS CB 1 1 15 32521 1 1 131 LYS CD C 2.679 18.296 14.788 1.00 . A A . 131 LYS CD 1 1 15 32522 1 1 131 LYS CE C 3.273 18.377 13.390 1.00 . A A . 131 LYS CE 1 1 15 32523 1 1 131 LYS CG C 3.196 17.083 15.543 1.00 . A A . 131 LYS CG 1 1 15 32524 1 1 131 LYS H H 4.582 14.250 15.247 1.00 . A A . 131 LYS H 1 1 15 32525 1 1 131 LYS HA H 2.464 15.008 17.028 1.00 . A A . 131 LYS HA 1 1 15 32526 1 1 131 LYS HB2 H 3.045 15.515 14.121 1.00 . A A . 131 LYS HB2 1 1 15 32527 1 1 131 LYS HB3 H 1.513 15.998 14.839 1.00 . A A . 131 LYS HB3 1 1 15 32528 1 1 131 LYS HD2 H 1.605 18.228 14.707 1.00 . A A . 131 LYS HD2 1 1 15 32529 1 1 131 LYS HD3 H 2.945 19.190 15.335 1.00 . A A . 131 LYS HD3 1 1 15 32530 1 1 131 LYS HE2 H 4.349 18.341 13.468 1.00 . A A . 131 LYS HE2 1 1 15 32531 1 1 131 LYS HE3 H 2.925 17.531 12.816 1.00 . A A . 131 LYS HE3 1 1 15 32532 1 1 131 LYS HG2 H 2.968 17.202 16.592 1.00 . A A . 131 LYS HG2 1 1 15 32533 1 1 131 LYS HG3 H 4.267 17.016 15.411 1.00 . A A . 131 LYS HG3 1 1 15 32534 1 1 131 LYS HZ1 H 1.844 19.730 12.692 1.00 . A A . 131 LYS HZ1 1 1 15 32535 1 1 131 LYS HZ2 H 3.214 19.613 11.708 1.00 . A A . 131 LYS HZ2 1 1 15 32536 1 1 131 LYS HZ3 H 3.295 20.454 13.173 1.00 . A A . 131 LYS HZ3 1 1 15 32537 1 1 131 LYS N N 3.997 14.070 16.014 1.00 . A A . 131 LYS N 1 1 15 32538 1 1 131 LYS NZ N 2.880 19.632 12.692 1.00 . A A . 131 LYS NZ 1 1 15 32539 1 1 131 LYS O O 0.642 13.392 16.428 1.00 . A A . 131 LYS O 1 1 15 32540 1 1 132 ASN C C 0.384 11.038 15.335 1.00 . A A . 132 ASN C 1 1 15 32541 1 1 132 ASN CA C 0.895 11.843 14.144 1.00 . A A . 132 ASN CA 1 1 15 32542 1 1 132 ASN CB C 1.580 10.912 13.141 1.00 . A A . 132 ASN CB 1 1 15 32543 1 1 132 ASN CG C 1.914 11.613 11.838 1.00 . A A . 132 ASN CG 1 1 15 32544 1 1 132 ASN H H 2.610 13.079 14.035 1.00 . A A . 132 ASN H 1 1 15 32545 1 1 132 ASN HA H 0.056 12.323 13.662 1.00 . A A . 132 ASN HA 1 1 15 32546 1 1 132 ASN HB2 H 2.497 10.540 13.573 1.00 . A A . 132 ASN HB2 1 1 15 32547 1 1 132 ASN HB3 H 0.925 10.081 12.925 1.00 . A A . 132 ASN HB3 1 1 15 32548 1 1 132 ASN HD21 H 1.060 10.145 10.802 1.00 . A A . 132 ASN HD21 1 1 15 32549 1 1 132 ASN HD22 H 1.735 11.432 9.866 1.00 . A A . 132 ASN HD22 1 1 15 32550 1 1 132 ASN N N 1.818 12.885 14.579 1.00 . A A . 132 ASN N 1 1 15 32551 1 1 132 ASN ND2 N 1.531 11.002 10.723 1.00 . A A . 132 ASN ND2 1 1 15 32552 1 1 132 ASN O O 1.012 10.066 15.757 1.00 . A A . 132 ASN O 1 1 15 32553 1 1 132 ASN OD1 O 2.510 12.690 11.834 1.00 . A A . 132 ASN OD1 1 1 15 32554 1 1 133 LYS C C -2.049 9.478 16.576 1.00 . A A . 133 LYS C 1 1 15 32555 1 1 133 LYS CA C -1.358 10.765 17.013 1.00 . A A . 133 LYS CA 1 1 15 32556 1 1 133 LYS CB C -2.362 11.683 17.715 1.00 . A A . 133 LYS CB 1 1 15 32557 1 1 133 LYS CD C -3.172 12.511 19.943 1.00 . A A . 133 LYS CD 1 1 15 32558 1 1 133 LYS CE C -2.828 12.440 21.423 1.00 . A A . 133 LYS CE 1 1 15 32559 1 1 133 LYS CG C -2.582 11.339 19.178 1.00 . A A . 133 LYS CG 1 1 15 32560 1 1 133 LYS H H -1.214 12.229 15.491 1.00 . A A . 133 LYS H 1 1 15 32561 1 1 133 LYS HA H -0.566 10.517 17.704 1.00 . A A . 133 LYS HA 1 1 15 32562 1 1 133 LYS HB2 H -2.004 12.700 17.655 1.00 . A A . 133 LYS HB2 1 1 15 32563 1 1 133 LYS HB3 H -3.312 11.615 17.204 1.00 . A A . 133 LYS HB3 1 1 15 32564 1 1 133 LYS HD2 H -2.777 13.430 19.538 1.00 . A A . 133 LYS HD2 1 1 15 32565 1 1 133 LYS HD3 H -4.247 12.498 19.831 1.00 . A A . 133 LYS HD3 1 1 15 32566 1 1 133 LYS HE2 H -1.784 12.187 21.525 1.00 . A A . 133 LYS HE2 1 1 15 32567 1 1 133 LYS HE3 H -3.009 13.407 21.868 1.00 . A A . 133 LYS HE3 1 1 15 32568 1 1 133 LYS HG2 H -3.261 10.502 19.243 1.00 . A A . 133 LYS HG2 1 1 15 32569 1 1 133 LYS HG3 H -1.633 11.071 19.622 1.00 . A A . 133 LYS HG3 1 1 15 32570 1 1 133 LYS HZ1 H -4.342 11.884 22.751 1.00 . A A . 133 LYS HZ1 1 1 15 32571 1 1 133 LYS HZ2 H -3.034 10.813 22.718 1.00 . A A . 133 LYS HZ2 1 1 15 32572 1 1 133 LYS HZ3 H -4.151 10.823 21.447 1.00 . A A . 133 LYS HZ3 1 1 15 32573 1 1 133 LYS N N -0.760 11.448 15.873 1.00 . A A . 133 LYS N 1 1 15 32574 1 1 133 LYS NZ N -3.646 11.418 22.134 1.00 . A A . 133 LYS NZ 1 1 15 32575 1 1 133 LYS O O -1.939 8.446 17.238 1.00 . A A . 133 LYS O 1 1 15 32576 1 1 134 VAL C C -2.680 7.103 15.171 1.00 . A A . 134 VAL C 1 1 15 32577 1 1 134 VAL CA C -3.469 8.385 14.928 1.00 . A A . 134 VAL CA 1 1 15 32578 1 1 134 VAL CB C -3.740 8.530 13.419 1.00 . A A . 134 VAL CB 1 1 15 32579 1 1 134 VAL CG1 C -4.424 7.285 12.876 1.00 . A A . 134 VAL CG1 1 1 15 32580 1 1 134 VAL CG2 C -4.576 9.771 13.145 1.00 . A A . 134 VAL CG2 1 1 15 32581 1 1 134 VAL H H -2.812 10.396 14.972 1.00 . A A . 134 VAL H 1 1 15 32582 1 1 134 VAL HA H -4.419 8.313 15.437 1.00 . A A . 134 VAL HA 1 1 15 32583 1 1 134 VAL HB H -2.792 8.642 12.913 1.00 . A A . 134 VAL HB 1 1 15 32584 1 1 134 VAL HG11 H -3.684 6.626 12.446 1.00 . A A . 134 VAL HG11 1 1 15 32585 1 1 134 VAL HG12 H -4.937 6.777 13.680 1.00 . A A . 134 VAL HG12 1 1 15 32586 1 1 134 VAL HG13 H -5.137 7.569 12.116 1.00 . A A . 134 VAL HG13 1 1 15 32587 1 1 134 VAL HG21 H -3.929 10.581 12.845 1.00 . A A . 134 VAL HG21 1 1 15 32588 1 1 134 VAL HG22 H -5.283 9.562 12.354 1.00 . A A . 134 VAL HG22 1 1 15 32589 1 1 134 VAL HG23 H -5.111 10.050 14.041 1.00 . A A . 134 VAL HG23 1 1 15 32590 1 1 134 VAL N N -2.762 9.545 15.456 1.00 . A A . 134 VAL N 1 1 15 32591 1 1 134 VAL O O -3.257 6.039 15.394 1.00 . A A . 134 VAL O 1 1 15 32592 1 1 135 PHE C C -0.475 5.655 16.810 1.00 . A A . 135 PHE C 1 1 15 32593 1 1 135 PHE CA C -0.486 6.062 15.340 1.00 . A A . 135 PHE CA 1 1 15 32594 1 1 135 PHE CB C 0.937 6.379 14.876 1.00 . A A . 135 PHE CB 1 1 15 32595 1 1 135 PHE CD1 C 0.225 6.264 12.473 1.00 . A A . 135 PHE CD1 1 1 15 32596 1 1 135 PHE CD2 C 1.873 7.873 13.090 1.00 . A A . 135 PHE CD2 1 1 15 32597 1 1 135 PHE CE1 C 0.292 6.694 11.161 1.00 . A A . 135 PHE CE1 1 1 15 32598 1 1 135 PHE CE2 C 1.944 8.307 11.780 1.00 . A A . 135 PHE CE2 1 1 15 32599 1 1 135 PHE CG C 1.013 6.848 13.451 1.00 . A A . 135 PHE CG 1 1 15 32600 1 1 135 PHE CZ C 1.153 7.716 10.814 1.00 . A A . 135 PHE CZ 1 1 15 32601 1 1 135 PHE H H -0.955 8.088 14.943 1.00 . A A . 135 PHE H 1 1 15 32602 1 1 135 PHE HA H -0.872 5.242 14.755 1.00 . A A . 135 PHE HA 1 1 15 32603 1 1 135 PHE HB2 H 1.348 7.156 15.503 1.00 . A A . 135 PHE HB2 1 1 15 32604 1 1 135 PHE HB3 H 1.544 5.490 14.967 1.00 . A A . 135 PHE HB3 1 1 15 32605 1 1 135 PHE HD1 H -0.450 5.464 12.743 1.00 . A A . 135 PHE HD1 1 1 15 32606 1 1 135 PHE HD2 H 2.493 8.335 13.844 1.00 . A A . 135 PHE HD2 1 1 15 32607 1 1 135 PHE HE1 H -0.328 6.230 10.408 1.00 . A A . 135 PHE HE1 1 1 15 32608 1 1 135 PHE HE2 H 2.619 9.106 11.511 1.00 . A A . 135 PHE HE2 1 1 15 32609 1 1 135 PHE HZ H 1.207 8.054 9.790 1.00 . A A . 135 PHE HZ 1 1 15 32610 1 1 135 PHE N N -1.356 7.213 15.126 1.00 . A A . 135 PHE N 1 1 15 32611 1 1 135 PHE O O -0.643 4.481 17.141 1.00 . A A . 135 PHE O 1 1 15 32612 1 1 136 GLN C C -1.527 5.698 19.585 1.00 . A A . 136 GLN C 1 1 15 32613 1 1 136 GLN CA C -0.242 6.377 19.123 1.00 . A A . 136 GLN CA 1 1 15 32614 1 1 136 GLN CB C -0.037 7.684 19.891 1.00 . A A . 136 GLN CB 1 1 15 32615 1 1 136 GLN CD C 1.343 9.783 20.157 1.00 . A A . 136 GLN CD 1 1 15 32616 1 1 136 GLN CG C 1.250 8.407 19.529 1.00 . A A . 136 GLN CG 1 1 15 32617 1 1 136 GLN H H -0.149 7.549 17.362 1.00 . A A . 136 GLN H 1 1 15 32618 1 1 136 GLN HA H 0.590 5.719 19.322 1.00 . A A . 136 GLN HA 1 1 15 32619 1 1 136 GLN HB2 H -0.866 8.344 19.683 1.00 . A A . 136 GLN HB2 1 1 15 32620 1 1 136 GLN HB3 H -0.017 7.466 20.949 1.00 . A A . 136 GLN HB3 1 1 15 32621 1 1 136 GLN HE21 H 2.978 10.183 19.099 1.00 . A A . 136 GLN HE21 1 1 15 32622 1 1 136 GLN HE22 H 2.440 11.441 20.154 1.00 . A A . 136 GLN HE22 1 1 15 32623 1 1 136 GLN HG2 H 2.088 7.816 19.869 1.00 . A A . 136 GLN HG2 1 1 15 32624 1 1 136 GLN HG3 H 1.298 8.513 18.455 1.00 . A A . 136 GLN HG3 1 1 15 32625 1 1 136 GLN N N -0.276 6.633 17.688 1.00 . A A . 136 GLN N 1 1 15 32626 1 1 136 GLN NE2 N 2.356 10.546 19.765 1.00 . A A . 136 GLN NE2 1 1 15 32627 1 1 136 GLN O O -1.488 4.709 20.317 1.00 . A A . 136 GLN O 1 1 15 32628 1 1 136 GLN OE1 O 0.513 10.157 20.987 1.00 . A A . 136 GLN OE1 1 1 15 32629 1 1 137 GLU C C -4.124 4.266 18.977 1.00 . A A . 137 GLU C 1 1 15 32630 1 1 137 GLU CA C -3.960 5.681 19.525 1.00 . A A . 137 GLU CA 1 1 15 32631 1 1 137 GLU CB C -5.089 6.574 19.007 1.00 . A A . 137 GLU CB 1 1 15 32632 1 1 137 GLU CD C -6.736 6.978 17.135 1.00 . A A . 137 GLU CD 1 1 15 32633 1 1 137 GLU CG C -5.415 6.354 17.539 1.00 . A A . 137 GLU CG 1 1 15 32634 1 1 137 GLU H H -2.629 7.024 18.572 1.00 . A A . 137 GLU H 1 1 15 32635 1 1 137 GLU HA H -4.008 5.644 20.602 1.00 . A A . 137 GLU HA 1 1 15 32636 1 1 137 GLU HB2 H -5.980 6.380 19.585 1.00 . A A . 137 GLU HB2 1 1 15 32637 1 1 137 GLU HB3 H -4.803 7.607 19.139 1.00 . A A . 137 GLU HB3 1 1 15 32638 1 1 137 GLU HG2 H -4.630 6.791 16.940 1.00 . A A . 137 GLU HG2 1 1 15 32639 1 1 137 GLU HG3 H -5.462 5.292 17.349 1.00 . A A . 137 GLU HG3 1 1 15 32640 1 1 137 GLU N N -2.663 6.236 19.153 1.00 . A A . 137 GLU N 1 1 15 32641 1 1 137 GLU O O -4.752 3.415 19.605 1.00 . A A . 137 GLU O 1 1 15 32642 1 1 137 GLU OE1 O -6.772 8.207 16.919 1.00 . A A . 137 GLU OE1 1 1 15 32643 1 1 137 GLU OE2 O -7.736 6.236 17.034 1.00 . A A . 137 GLU OE2 1 1 15 32644 1 1 138 ALA C C -2.741 1.704 17.880 1.00 . A A . 138 ALA C 1 1 15 32645 1 1 138 ALA CA C -3.635 2.713 17.168 1.00 . A A . 138 ALA CA 1 1 15 32646 1 1 138 ALA CB C -3.257 2.813 15.698 1.00 . A A . 138 ALA CB 1 1 15 32647 1 1 138 ALA H H -3.067 4.744 17.348 1.00 . A A . 138 ALA H 1 1 15 32648 1 1 138 ALA HA H -4.660 2.377 17.228 1.00 . A A . 138 ALA HA 1 1 15 32649 1 1 138 ALA HB1 H -3.818 2.083 15.132 1.00 . A A . 138 ALA HB1 1 1 15 32650 1 1 138 ALA HB2 H -3.484 3.803 15.333 1.00 . A A . 138 ALA HB2 1 1 15 32651 1 1 138 ALA HB3 H -2.200 2.621 15.585 1.00 . A A . 138 ALA HB3 1 1 15 32652 1 1 138 ALA N N -3.554 4.024 17.801 1.00 . A A . 138 ALA N 1 1 15 32653 1 1 138 ALA O O -3.114 0.543 18.055 1.00 . A A . 138 ALA O 1 1 15 32654 1 1 139 LEU C C -1.248 0.657 20.214 1.00 . A A . 139 LEU C 1 1 15 32655 1 1 139 LEU CA C -0.610 1.287 18.980 1.00 . A A . 139 LEU CA 1 1 15 32656 1 1 139 LEU CB C 0.633 2.082 19.385 1.00 . A A . 139 LEU CB 1 1 15 32657 1 1 139 LEU CD1 C 1.630 0.125 20.593 1.00 . A A . 139 LEU CD1 1 1 15 32658 1 1 139 LEU CD2 C 2.449 0.730 18.308 1.00 . A A . 139 LEU CD2 1 1 15 32659 1 1 139 LEU CG C 1.903 1.265 19.624 1.00 . A A . 139 LEU CG 1 1 15 32660 1 1 139 LEU H H -1.318 3.087 18.119 1.00 . A A . 139 LEU H 1 1 15 32661 1 1 139 LEU HA H -0.319 0.502 18.299 1.00 . A A . 139 LEU HA 1 1 15 32662 1 1 139 LEU HB2 H 0.840 2.794 18.600 1.00 . A A . 139 LEU HB2 1 1 15 32663 1 1 139 LEU HB3 H 0.402 2.612 20.298 1.00 . A A . 139 LEU HB3 1 1 15 32664 1 1 139 LEU HD11 H 2.561 -0.356 20.854 1.00 . A A . 139 LEU HD11 1 1 15 32665 1 1 139 LEU HD12 H 0.972 -0.593 20.127 1.00 . A A . 139 LEU HD12 1 1 15 32666 1 1 139 LEU HD13 H 1.163 0.516 21.485 1.00 . A A . 139 LEU HD13 1 1 15 32667 1 1 139 LEU HD21 H 1.643 0.643 17.594 1.00 . A A . 139 LEU HD21 1 1 15 32668 1 1 139 LEU HD22 H 2.892 -0.242 18.471 1.00 . A A . 139 LEU HD22 1 1 15 32669 1 1 139 LEU HD23 H 3.197 1.408 17.926 1.00 . A A . 139 LEU HD23 1 1 15 32670 1 1 139 LEU HG H 2.657 1.904 20.064 1.00 . A A . 139 LEU HG 1 1 15 32671 1 1 139 LEU N N -1.559 2.152 18.287 1.00 . A A . 139 LEU N 1 1 15 32672 1 1 139 LEU O O -1.237 -0.564 20.375 1.00 . A A . 139 LEU O 1 1 15 32673 1 1 140 ARG C C -3.693 0.199 21.971 1.00 . A A . 140 ARG C 1 1 15 32674 1 1 140 ARG CA C -2.450 1.021 22.298 1.00 . A A . 140 ARG CA 1 1 15 32675 1 1 140 ARG CB C -2.827 2.202 23.195 1.00 . A A . 140 ARG CB 1 1 15 32676 1 1 140 ARG CD C -4.514 3.971 23.780 1.00 . A A . 140 ARG CD 1 1 15 32677 1 1 140 ARG CG C -4.230 2.731 22.946 1.00 . A A . 140 ARG CG 1 1 15 32678 1 1 140 ARG CZ C -6.450 4.922 24.958 1.00 . A A . 140 ARG CZ 1 1 15 32679 1 1 140 ARG H H -1.782 2.459 20.896 1.00 . A A . 140 ARG H 1 1 15 32680 1 1 140 ARG HA H -1.745 0.393 22.823 1.00 . A A . 140 ARG HA 1 1 15 32681 1 1 140 ARG HB2 H -2.762 1.890 24.227 1.00 . A A . 140 ARG HB2 1 1 15 32682 1 1 140 ARG HB3 H -2.127 3.005 23.025 1.00 . A A . 140 ARG HB3 1 1 15 32683 1 1 140 ARG HD2 H -4.040 3.857 24.743 1.00 . A A . 140 ARG HD2 1 1 15 32684 1 1 140 ARG HD3 H -4.099 4.830 23.275 1.00 . A A . 140 ARG HD3 1 1 15 32685 1 1 140 ARG HE H -6.559 3.749 23.349 1.00 . A A . 140 ARG HE 1 1 15 32686 1 1 140 ARG HG2 H -4.329 2.984 21.900 1.00 . A A . 140 ARG HG2 1 1 15 32687 1 1 140 ARG HG3 H -4.945 1.964 23.202 1.00 . A A . 140 ARG HG3 1 1 15 32688 1 1 140 ARG HH11 H -4.654 5.413 25.741 1.00 . A A . 140 ARG HH11 1 1 15 32689 1 1 140 ARG HH12 H -6.027 6.077 26.562 1.00 . A A . 140 ARG HH12 1 1 15 32690 1 1 140 ARG HH21 H -8.375 4.617 24.421 1.00 . A A . 140 ARG HH21 1 1 15 32691 1 1 140 ARG HH22 H -8.144 5.623 25.811 1.00 . A A . 140 ARG HH22 1 1 15 32692 1 1 140 ARG N N -1.806 1.496 21.080 1.00 . A A . 140 ARG N 1 1 15 32693 1 1 140 ARG NE N -5.945 4.182 23.978 1.00 . A A . 140 ARG NE 1 1 15 32694 1 1 140 ARG NH1 N -5.644 5.519 25.825 1.00 . A A . 140 ARG NH1 1 1 15 32695 1 1 140 ARG NH2 N -7.764 5.066 25.073 1.00 . A A . 140 ARG NH2 1 1 15 32696 1 1 140 ARG O O -4.015 -0.762 22.668 1.00 . A A . 140 ARG O 1 1 15 32697 1 1 141 ASN C C -5.303 -1.586 20.207 1.00 . A A . 141 ASN C 1 1 15 32698 1 1 141 ASN CA C -5.596 -0.115 20.486 1.00 . A A . 141 ASN CA 1 1 15 32699 1 1 141 ASN CB C -6.186 0.545 19.238 1.00 . A A . 141 ASN CB 1 1 15 32700 1 1 141 ASN CG C -7.049 1.746 19.573 1.00 . A A . 141 ASN CG 1 1 15 32701 1 1 141 ASN H H -4.081 1.360 20.389 1.00 . A A . 141 ASN H 1 1 15 32702 1 1 141 ASN HA H -6.313 -0.049 21.290 1.00 . A A . 141 ASN HA 1 1 15 32703 1 1 141 ASN HB2 H -5.381 0.872 18.597 1.00 . A A . 141 ASN HB2 1 1 15 32704 1 1 141 ASN HB3 H -6.792 -0.175 18.710 1.00 . A A . 141 ASN HB3 1 1 15 32705 1 1 141 ASN HD21 H -7.204 2.203 17.643 1.00 . A A . 141 ASN HD21 1 1 15 32706 1 1 141 ASN HD22 H -8.028 3.259 18.734 1.00 . A A . 141 ASN HD22 1 1 15 32707 1 1 141 ASN N N -4.388 0.585 20.906 1.00 . A A . 141 ASN N 1 1 15 32708 1 1 141 ASN ND2 N -7.469 2.476 18.546 1.00 . A A . 141 ASN ND2 1 1 15 32709 1 1 141 ASN O O -6.112 -2.461 20.519 1.00 . A A . 141 ASN O 1 1 15 32710 1 1 141 ASN OD1 O -7.333 2.015 20.740 1.00 . A A . 141 ASN OD1 1 1 15 32711 1 1 142 ILE C C -2.917 -3.825 20.427 1.00 . A A . 142 ILE C 1 1 15 32712 1 1 142 ILE CA C -3.742 -3.216 19.299 1.00 . A A . 142 ILE CA 1 1 15 32713 1 1 142 ILE CB C -2.926 -3.272 17.993 1.00 . A A . 142 ILE CB 1 1 15 32714 1 1 142 ILE CD1 C -0.583 -2.894 17.075 1.00 . A A . 142 ILE CD1 1 1 15 32715 1 1 142 ILE CG1 C -1.565 -2.601 18.187 1.00 . A A . 142 ILE CG1 1 1 15 32716 1 1 142 ILE CG2 C -3.694 -2.608 16.860 1.00 . A A . 142 ILE CG2 1 1 15 32717 1 1 142 ILE H H -3.540 -1.111 19.394 1.00 . A A . 142 ILE H 1 1 15 32718 1 1 142 ILE HA H -4.639 -3.803 19.165 1.00 . A A . 142 ILE HA 1 1 15 32719 1 1 142 ILE HB H -2.775 -4.309 17.734 1.00 . A A . 142 ILE HB 1 1 15 32720 1 1 142 ILE HD11 H -0.563 -2.064 16.383 1.00 . A A . 142 ILE HD11 1 1 15 32721 1 1 142 ILE HD12 H 0.402 -3.040 17.492 1.00 . A A . 142 ILE HD12 1 1 15 32722 1 1 142 ILE HD13 H -0.889 -3.789 16.552 1.00 . A A . 142 ILE HD13 1 1 15 32723 1 1 142 ILE HG12 H -1.701 -1.532 18.235 1.00 . A A . 142 ILE HG12 1 1 15 32724 1 1 142 ILE HG13 H -1.131 -2.946 19.114 1.00 . A A . 142 ILE HG13 1 1 15 32725 1 1 142 ILE HG21 H -4.754 -2.748 17.013 1.00 . A A . 142 ILE HG21 1 1 15 32726 1 1 142 ILE HG22 H -3.470 -1.552 16.844 1.00 . A A . 142 ILE HG22 1 1 15 32727 1 1 142 ILE HG23 H -3.405 -3.053 15.920 1.00 . A A . 142 ILE HG23 1 1 15 32728 1 1 142 ILE N N -4.142 -1.851 19.618 1.00 . A A . 142 ILE N 1 1 15 32729 1 1 142 ILE O O -2.930 -5.038 20.635 1.00 . A A . 142 ILE O 1 1 15 32730 1 1 143 SER C C -2.226 -3.923 23.421 1.00 . A A . 143 SER C 1 1 15 32731 1 1 143 SER CA C -1.366 -3.429 22.262 1.00 . A A . 143 SER CA 1 1 15 32732 1 1 143 SER CB C -0.451 -2.299 22.736 1.00 . A A . 143 SER CB 1 1 15 32733 1 1 143 SER H H -2.230 -2.018 20.940 1.00 . A A . 143 SER H 1 1 15 32734 1 1 143 SER HA H -0.759 -4.247 21.905 1.00 . A A . 143 SER HA 1 1 15 32735 1 1 143 SER HB2 H -0.084 -1.753 21.881 1.00 . A A . 143 SER HB2 1 1 15 32736 1 1 143 SER HB3 H -1.010 -1.631 23.376 1.00 . A A . 143 SER HB3 1 1 15 32737 1 1 143 SER HG H 0.363 -3.097 24.330 1.00 . A A . 143 SER HG 1 1 15 32738 1 1 143 SER N N -2.200 -2.974 21.155 1.00 . A A . 143 SER N 1 1 15 32739 1 1 143 SER O O -1.904 -4.921 24.066 1.00 . A A . 143 SER O 1 1 15 32740 1 1 143 SER OG O 0.654 -2.808 23.462 1.00 . A A . 143 SER OG 1 1 15 32741 1 1 144 GLY C C -4.362 -5.101 24.886 1.00 . A A . 144 GLY C 1 1 15 32742 1 1 144 GLY CA C -4.212 -3.598 24.762 1.00 . A A . 144 GLY CA 1 1 15 32743 1 1 144 GLY H H -3.528 -2.431 23.133 1.00 . A A . 144 GLY H 1 1 15 32744 1 1 144 GLY HA2 H -3.821 -3.208 25.690 1.00 . A A . 144 GLY HA2 1 1 15 32745 1 1 144 GLY HA3 H -5.185 -3.165 24.582 1.00 . A A . 144 GLY HA3 1 1 15 32746 1 1 144 GLY N N -3.322 -3.217 23.681 1.00 . A A . 144 GLY N 1 1 15 32747 1 1 144 GLY O O -4.329 -5.834 23.897 1.00 . A A . 144 GLY O 1 1 15 32748 1 1 145 PRO C C -6.023 -7.557 25.910 1.00 . A A . 145 PRO C 1 1 15 32749 1 1 145 PRO CA C -4.688 -7.013 26.407 1.00 . A A . 145 PRO CA 1 1 15 32750 1 1 145 PRO CB C -4.616 -7.086 27.934 1.00 . A A . 145 PRO CB 1 1 15 32751 1 1 145 PRO CD C -4.579 -4.767 27.352 1.00 . A A . 145 PRO CD 1 1 15 32752 1 1 145 PRO CG C -5.051 -5.739 28.399 1.00 . A A . 145 PRO CG 1 1 15 32753 1 1 145 PRO HA H -3.883 -7.592 25.979 1.00 . A A . 145 PRO HA 1 1 15 32754 1 1 145 PRO HB2 H -5.279 -7.861 28.292 1.00 . A A . 145 PRO HB2 1 1 15 32755 1 1 145 PRO HB3 H -3.603 -7.300 28.241 1.00 . A A . 145 PRO HB3 1 1 15 32756 1 1 145 PRO HD2 H -5.282 -3.954 27.247 1.00 . A A . 145 PRO HD2 1 1 15 32757 1 1 145 PRO HD3 H -3.598 -4.390 27.603 1.00 . A A . 145 PRO HD3 1 1 15 32758 1 1 145 PRO HG2 H -6.127 -5.708 28.480 1.00 . A A . 145 PRO HG2 1 1 15 32759 1 1 145 PRO HG3 H -4.595 -5.514 29.351 1.00 . A A . 145 PRO HG3 1 1 15 32760 1 1 145 PRO N N -4.530 -5.583 26.127 1.00 . A A . 145 PRO N 1 1 15 32761 1 1 145 PRO O O -7.077 -6.980 26.177 1.00 . A A . 145 PRO O 1 1 15 32762 1 1 146 SER C C -7.502 -10.581 25.396 1.00 . A A . 146 SER C 1 1 15 32763 1 1 146 SER CA C -7.176 -9.291 24.649 1.00 . A A . 146 SER CA 1 1 15 32764 1 1 146 SER CB C -7.004 -9.581 23.157 1.00 . A A . 146 SER CB 1 1 15 32765 1 1 146 SER H H -5.099 -9.084 25.008 1.00 . A A . 146 SER H 1 1 15 32766 1 1 146 SER HA H -7.992 -8.596 24.780 1.00 . A A . 146 SER HA 1 1 15 32767 1 1 146 SER HB2 H -7.869 -10.115 22.795 1.00 . A A . 146 SER HB2 1 1 15 32768 1 1 146 SER HB3 H -6.905 -8.649 22.621 1.00 . A A . 146 SER HB3 1 1 15 32769 1 1 146 SER HG H -5.767 -11.032 23.611 1.00 . A A . 146 SER HG 1 1 15 32770 1 1 146 SER N N -5.970 -8.671 25.187 1.00 . A A . 146 SER N 1 1 15 32771 1 1 146 SER O O -6.607 -11.279 25.872 1.00 . A A . 146 SER O 1 1 15 32772 1 1 146 SER OG O -5.850 -10.369 22.921 1.00 . A A . 146 SER OG 1 1 15 32773 1 1 147 SER C C -9.404 -13.252 25.208 1.00 . A A . 147 SER C 1 1 15 32774 1 1 147 SER CA C -9.238 -12.093 26.187 1.00 . A A . 147 SER CA 1 1 15 32775 1 1 147 SER CB C -10.559 -11.830 26.912 1.00 . A A . 147 SER CB 1 1 15 32776 1 1 147 SER H H -9.458 -10.293 25.095 1.00 . A A . 147 SER H 1 1 15 32777 1 1 147 SER HA H -8.484 -12.356 26.914 1.00 . A A . 147 SER HA 1 1 15 32778 1 1 147 SER HB2 H -10.848 -12.713 27.460 1.00 . A A . 147 SER HB2 1 1 15 32779 1 1 147 SER HB3 H -10.431 -11.006 27.598 1.00 . A A . 147 SER HB3 1 1 15 32780 1 1 147 SER HG H -12.442 -11.593 26.424 1.00 . A A . 147 SER HG 1 1 15 32781 1 1 147 SER N N -8.791 -10.890 25.495 1.00 . A A . 147 SER N 1 1 15 32782 1 1 147 SER O O -10.337 -13.275 24.408 1.00 . A A . 147 SER O 1 1 15 32783 1 1 147 SER OG O -11.588 -11.504 25.994 1.00 . A A . 147 SER OG 1 1 15 32784 1 1 148 GLY C C -7.665 -16.502 24.863 1.00 . A A . 148 GLY C 1 1 15 32785 1 1 148 GLY CA C -8.551 -15.364 24.396 1.00 . A A . 148 GLY CA 1 1 15 32786 1 1 148 GLY H H -7.767 -14.144 25.939 1.00 . A A . 148 GLY H 1 1 15 32787 1 1 148 GLY HA2 H -9.572 -15.713 24.348 1.00 . A A . 148 GLY HA2 1 1 15 32788 1 1 148 GLY HA3 H -8.237 -15.061 23.408 1.00 . A A . 148 GLY HA3 1 1 15 32789 1 1 148 GLY N N -8.489 -14.215 25.280 1.00 . A A . 148 GLY N 1 1 15 32790 1 1 148 GLY O O -6.487 -16.565 24.510 1.00 . A A . 148 GLY O 1 1 16 32791 1 1 1 GLY C C -16.478 -38.813 -46.066 1.00 . A A . 1 GLY C 1 1 16 32792 1 1 1 GLY CA C -17.730 -38.386 -46.805 1.00 . A A . 1 GLY CA 1 1 16 32793 1 1 1 GLY H1 H -18.654 -39.323 -48.464 1.00 . A A . 1 GLY H1 1 1 16 32794 1 1 1 GLY HA2 H -17.741 -37.308 -46.880 1.00 . A A . 1 GLY HA2 1 1 16 32795 1 1 1 GLY HA3 H -18.594 -38.706 -46.241 1.00 . A A . 1 GLY HA3 1 1 16 32796 1 1 1 GLY N N -17.807 -38.950 -48.140 1.00 . A A . 1 GLY N 1 1 16 32797 1 1 1 GLY O O -16.107 -39.987 -46.087 1.00 . A A . 1 GLY O 1 1 16 32798 1 1 2 SER C C -14.654 -37.509 -43.278 1.00 . A A . 2 SER C 1 1 16 32799 1 1 2 SER CA C -14.604 -38.143 -44.665 1.00 . A A . 2 SER CA 1 1 16 32800 1 1 2 SER CB C -13.383 -37.627 -45.430 1.00 . A A . 2 SER CB 1 1 16 32801 1 1 2 SER H H -16.171 -36.942 -45.431 1.00 . A A . 2 SER H 1 1 16 32802 1 1 2 SER HA H -14.523 -39.214 -44.556 1.00 . A A . 2 SER HA 1 1 16 32803 1 1 2 SER HB2 H -13.622 -36.678 -45.886 1.00 . A A . 2 SER HB2 1 1 16 32804 1 1 2 SER HB3 H -12.559 -37.498 -44.743 1.00 . A A . 2 SER HB3 1 1 16 32805 1 1 2 SER HG H -13.424 -38.298 -47.270 1.00 . A A . 2 SER HG 1 1 16 32806 1 1 2 SER N N -15.825 -37.859 -45.410 1.00 . A A . 2 SER N 1 1 16 32807 1 1 2 SER O O -15.612 -36.817 -42.935 1.00 . A A . 2 SER O 1 1 16 32808 1 1 2 SER OG O -12.995 -38.536 -46.445 1.00 . A A . 2 SER OG 1 1 16 32809 1 1 3 SER C C -12.193 -37.527 -40.494 1.00 . A A . 3 SER C 1 1 16 32810 1 1 3 SER CA C -13.541 -37.208 -41.135 1.00 . A A . 3 SER CA 1 1 16 32811 1 1 3 SER CB C -14.673 -37.771 -40.274 1.00 . A A . 3 SER CB 1 1 16 32812 1 1 3 SER H H -12.881 -38.311 -42.817 1.00 . A A . 3 SER H 1 1 16 32813 1 1 3 SER HA H -13.650 -36.136 -41.202 1.00 . A A . 3 SER HA 1 1 16 32814 1 1 3 SER HB2 H -14.516 -37.486 -39.245 1.00 . A A . 3 SER HB2 1 1 16 32815 1 1 3 SER HB3 H -15.616 -37.370 -40.617 1.00 . A A . 3 SER HB3 1 1 16 32816 1 1 3 SER HG H -14.654 -39.456 -41.272 1.00 . A A . 3 SER HG 1 1 16 32817 1 1 3 SER N N -13.615 -37.751 -42.486 1.00 . A A . 3 SER N 1 1 16 32818 1 1 3 SER O O -11.680 -38.637 -40.621 1.00 . A A . 3 SER O 1 1 16 32819 1 1 3 SER OG O -14.721 -39.185 -40.354 1.00 . A A . 3 SER OG 1 1 16 32820 1 1 4 GLY C C -10.327 -36.206 -37.734 1.00 . A A . 4 GLY C 1 1 16 32821 1 1 4 GLY CA C -10.343 -36.735 -39.154 1.00 . A A . 4 GLY CA 1 1 16 32822 1 1 4 GLY H H -12.081 -35.676 -39.737 1.00 . A A . 4 GLY H 1 1 16 32823 1 1 4 GLY HA2 H -10.116 -37.791 -39.137 1.00 . A A . 4 GLY HA2 1 1 16 32824 1 1 4 GLY HA3 H -9.582 -36.224 -39.725 1.00 . A A . 4 GLY HA3 1 1 16 32825 1 1 4 GLY N N -11.625 -36.542 -39.805 1.00 . A A . 4 GLY N 1 1 16 32826 1 1 4 GLY O O -11.174 -36.572 -36.918 1.00 . A A . 4 GLY O 1 1 16 32827 1 1 5 SER C C -9.114 -33.248 -36.176 1.00 . A A . 5 SER C 1 1 16 32828 1 1 5 SER CA C -9.235 -34.767 -36.102 1.00 . A A . 5 SER CA 1 1 16 32829 1 1 5 SER CB C -8.018 -35.353 -35.383 1.00 . A A . 5 SER CB 1 1 16 32830 1 1 5 SER H H -8.716 -35.091 -38.129 1.00 . A A . 5 SER H 1 1 16 32831 1 1 5 SER HA H -10.126 -35.019 -35.547 1.00 . A A . 5 SER HA 1 1 16 32832 1 1 5 SER HB2 H -7.145 -35.239 -36.008 1.00 . A A . 5 SER HB2 1 1 16 32833 1 1 5 SER HB3 H -7.865 -34.826 -34.452 1.00 . A A . 5 SER HB3 1 1 16 32834 1 1 5 SER HG H -8.126 -36.878 -34.159 1.00 . A A . 5 SER HG 1 1 16 32835 1 1 5 SER N N -9.361 -35.344 -37.436 1.00 . A A . 5 SER N 1 1 16 32836 1 1 5 SER O O -8.797 -32.690 -37.226 1.00 . A A . 5 SER O 1 1 16 32837 1 1 5 SER OG O -8.204 -36.729 -35.104 1.00 . A A . 5 SER OG 1 1 16 32838 1 1 6 SER C C -9.162 -30.656 -33.546 1.00 . A A . 6 SER C 1 1 16 32839 1 1 6 SER CA C -9.295 -31.130 -34.990 1.00 . A A . 6 SER CA 1 1 16 32840 1 1 6 SER CB C -10.536 -30.506 -35.631 1.00 . A A . 6 SER CB 1 1 16 32841 1 1 6 SER H H -9.619 -33.087 -34.248 1.00 . A A . 6 SER H 1 1 16 32842 1 1 6 SER HA H -8.420 -30.820 -35.541 1.00 . A A . 6 SER HA 1 1 16 32843 1 1 6 SER HB2 H -11.421 -30.898 -35.154 1.00 . A A . 6 SER HB2 1 1 16 32844 1 1 6 SER HB3 H -10.502 -29.433 -35.503 1.00 . A A . 6 SER HB3 1 1 16 32845 1 1 6 SER HG H -11.423 -31.244 -37.214 1.00 . A A . 6 SER HG 1 1 16 32846 1 1 6 SER N N -9.371 -32.585 -35.053 1.00 . A A . 6 SER N 1 1 16 32847 1 1 6 SER O O -9.521 -31.369 -32.610 1.00 . A A . 6 SER O 1 1 16 32848 1 1 6 SER OG O -10.596 -30.799 -37.016 1.00 . A A . 6 SER OG 1 1 16 32849 1 1 7 GLY C C -7.113 -28.242 -31.855 1.00 . A A . 7 GLY C 1 1 16 32850 1 1 7 GLY CA C -8.469 -28.893 -32.042 1.00 . A A . 7 GLY CA 1 1 16 32851 1 1 7 GLY H H -8.372 -28.920 -34.157 1.00 . A A . 7 GLY H 1 1 16 32852 1 1 7 GLY HA2 H -9.238 -28.156 -31.866 1.00 . A A . 7 GLY HA2 1 1 16 32853 1 1 7 GLY HA3 H -8.575 -29.689 -31.319 1.00 . A A . 7 GLY HA3 1 1 16 32854 1 1 7 GLY N N -8.641 -29.444 -33.374 1.00 . A A . 7 GLY N 1 1 16 32855 1 1 7 GLY O O -6.231 -28.804 -31.207 1.00 . A A . 7 GLY O 1 1 16 32856 1 1 8 MET C C -5.937 -24.832 -32.135 1.00 . A A . 8 MET C 1 1 16 32857 1 1 8 MET CA C -5.687 -26.325 -32.320 1.00 . A A . 8 MET CA 1 1 16 32858 1 1 8 MET CB C -4.829 -26.561 -33.565 1.00 . A A . 8 MET CB 1 1 16 32859 1 1 8 MET CE C -4.905 -29.404 -36.001 1.00 . A A . 8 MET CE 1 1 16 32860 1 1 8 MET CG C -4.321 -27.988 -33.692 1.00 . A A . 8 MET CG 1 1 16 32861 1 1 8 MET H H -7.686 -26.656 -32.931 1.00 . A A . 8 MET H 1 1 16 32862 1 1 8 MET HA H -5.160 -26.700 -31.455 1.00 . A A . 8 MET HA 1 1 16 32863 1 1 8 MET HB2 H -5.418 -26.332 -34.441 1.00 . A A . 8 MET HB2 1 1 16 32864 1 1 8 MET HB3 H -3.976 -25.900 -33.531 1.00 . A A . 8 MET HB3 1 1 16 32865 1 1 8 MET HE1 H -5.168 -30.401 -36.322 1.00 . A A . 8 MET HE1 1 1 16 32866 1 1 8 MET HE2 H -5.319 -28.683 -36.689 1.00 . A A . 8 MET HE2 1 1 16 32867 1 1 8 MET HE3 H -3.829 -29.305 -35.980 1.00 . A A . 8 MET HE3 1 1 16 32868 1 1 8 MET HG2 H -3.462 -27.993 -34.346 1.00 . A A . 8 MET HG2 1 1 16 32869 1 1 8 MET HG3 H -4.028 -28.338 -32.713 1.00 . A A . 8 MET HG3 1 1 16 32870 1 1 8 MET N N -6.946 -27.053 -32.426 1.00 . A A . 8 MET N 1 1 16 32871 1 1 8 MET O O -6.931 -24.293 -32.622 1.00 . A A . 8 MET O 1 1 16 32872 1 1 8 MET SD S -5.563 -29.110 -34.361 1.00 . A A . 8 MET SD 1 1 16 32873 1 1 9 THR C C -3.792 -22.112 -30.880 1.00 . A A . 9 THR C 1 1 16 32874 1 1 9 THR CA C -5.150 -22.736 -31.178 1.00 . A A . 9 THR CA 1 1 16 32875 1 1 9 THR CB C -6.103 -22.451 -30.001 1.00 . A A . 9 THR CB 1 1 16 32876 1 1 9 THR CG2 C -7.530 -22.842 -30.354 1.00 . A A . 9 THR CG2 1 1 16 32877 1 1 9 THR H H -4.257 -24.652 -31.066 1.00 . A A . 9 THR H 1 1 16 32878 1 1 9 THR HA H -5.561 -22.277 -32.065 1.00 . A A . 9 THR HA 1 1 16 32879 1 1 9 THR HB H -6.077 -21.393 -29.786 1.00 . A A . 9 THR HB 1 1 16 32880 1 1 9 THR HG1 H -5.506 -24.089 -29.078 1.00 . A A . 9 THR HG1 1 1 16 32881 1 1 9 THR HG21 H -7.626 -23.917 -30.326 1.00 . A A . 9 THR HG21 1 1 16 32882 1 1 9 THR HG22 H -7.767 -22.484 -31.344 1.00 . A A . 9 THR HG22 1 1 16 32883 1 1 9 THR HG23 H -8.210 -22.402 -29.639 1.00 . A A . 9 THR HG23 1 1 16 32884 1 1 9 THR N N -5.028 -24.167 -31.428 1.00 . A A . 9 THR N 1 1 16 32885 1 1 9 THR O O -3.062 -22.576 -30.005 1.00 . A A . 9 THR O 1 1 16 32886 1 1 9 THR OG1 O -5.677 -23.174 -28.841 1.00 . A A . 9 THR OG1 1 1 16 32887 1 1 10 VAL C C -2.406 -18.902 -31.058 1.00 . A A . 10 VAL C 1 1 16 32888 1 1 10 VAL CA C -2.188 -20.365 -31.427 1.00 . A A . 10 VAL CA 1 1 16 32889 1 1 10 VAL CB C -1.317 -20.438 -32.696 1.00 . A A . 10 VAL CB 1 1 16 32890 1 1 10 VAL CG1 C -0.061 -19.597 -32.531 1.00 . A A . 10 VAL CG1 1 1 16 32891 1 1 10 VAL CG2 C -0.963 -21.883 -33.016 1.00 . A A . 10 VAL CG2 1 1 16 32892 1 1 10 VAL H H -4.082 -20.731 -32.297 1.00 . A A . 10 VAL H 1 1 16 32893 1 1 10 VAL HA H -1.657 -20.854 -30.623 1.00 . A A . 10 VAL HA 1 1 16 32894 1 1 10 VAL HB H -1.886 -20.037 -33.522 1.00 . A A . 10 VAL HB 1 1 16 32895 1 1 10 VAL HG11 H 0.052 -19.319 -31.493 1.00 . A A . 10 VAL HG11 1 1 16 32896 1 1 10 VAL HG12 H 0.800 -20.168 -32.848 1.00 . A A . 10 VAL HG12 1 1 16 32897 1 1 10 VAL HG13 H -0.143 -18.705 -33.134 1.00 . A A . 10 VAL HG13 1 1 16 32898 1 1 10 VAL HG21 H -1.128 -22.068 -34.067 1.00 . A A . 10 VAL HG21 1 1 16 32899 1 1 10 VAL HG22 H 0.075 -22.061 -32.777 1.00 . A A . 10 VAL HG22 1 1 16 32900 1 1 10 VAL HG23 H -1.585 -22.544 -32.432 1.00 . A A . 10 VAL HG23 1 1 16 32901 1 1 10 VAL N N -3.458 -21.055 -31.614 1.00 . A A . 10 VAL N 1 1 16 32902 1 1 10 VAL O O -3.133 -18.181 -31.740 1.00 . A A . 10 VAL O 1 1 16 32903 1 1 11 SER C C -0.899 -16.801 -28.394 1.00 . A A . 11 SER C 1 1 16 32904 1 1 11 SER CA C -1.897 -17.093 -29.510 1.00 . A A . 11 SER CA 1 1 16 32905 1 1 11 SER CB C -3.321 -16.827 -29.019 1.00 . A A . 11 SER CB 1 1 16 32906 1 1 11 SER H H -1.204 -19.093 -29.471 1.00 . A A . 11 SER H 1 1 16 32907 1 1 11 SER HA H -1.686 -16.442 -30.346 1.00 . A A . 11 SER HA 1 1 16 32908 1 1 11 SER HB2 H -3.474 -15.763 -28.924 1.00 . A A . 11 SER HB2 1 1 16 32909 1 1 11 SER HB3 H -4.026 -17.230 -29.732 1.00 . A A . 11 SER HB3 1 1 16 32910 1 1 11 SER HG H -4.488 -17.589 -27.642 1.00 . A A . 11 SER HG 1 1 16 32911 1 1 11 SER N N -1.770 -18.470 -29.973 1.00 . A A . 11 SER N 1 1 16 32912 1 1 11 SER O O -0.564 -17.679 -27.600 1.00 . A A . 11 SER O 1 1 16 32913 1 1 11 SER OG O -3.548 -17.435 -27.759 1.00 . A A . 11 SER OG 1 1 16 32914 1 1 12 GLY C C 0.716 -13.670 -27.241 1.00 . A A . 12 GLY C 1 1 16 32915 1 1 12 GLY CA C 0.529 -15.172 -27.320 1.00 . A A . 12 GLY CA 1 1 16 32916 1 1 12 GLY H H -0.730 -14.900 -29.001 1.00 . A A . 12 GLY H 1 1 16 32917 1 1 12 GLY HA2 H 0.181 -15.531 -26.362 1.00 . A A . 12 GLY HA2 1 1 16 32918 1 1 12 GLY HA3 H 1.481 -15.631 -27.541 1.00 . A A . 12 GLY HA3 1 1 16 32919 1 1 12 GLY N N -0.427 -15.559 -28.341 1.00 . A A . 12 GLY N 1 1 16 32920 1 1 12 GLY O O 0.699 -12.967 -28.252 1.00 . A A . 12 GLY O 1 1 16 32921 1 1 13 PRO C C 2.440 -11.227 -26.295 1.00 . A A . 13 PRO C 1 1 16 32922 1 1 13 PRO CA C 1.093 -11.722 -25.780 1.00 . A A . 13 PRO CA 1 1 16 32923 1 1 13 PRO CB C 1.027 -11.601 -24.255 1.00 . A A . 13 PRO CB 1 1 16 32924 1 1 13 PRO CD C 0.931 -13.934 -24.766 1.00 . A A . 13 PRO CD 1 1 16 32925 1 1 13 PRO CG C 1.430 -12.944 -23.751 1.00 . A A . 13 PRO CG 1 1 16 32926 1 1 13 PRO HA H 0.302 -11.136 -26.224 1.00 . A A . 13 PRO HA 1 1 16 32927 1 1 13 PRO HB2 H 1.710 -10.832 -23.923 1.00 . A A . 13 PRO HB2 1 1 16 32928 1 1 13 PRO HB3 H 0.021 -11.352 -23.954 1.00 . A A . 13 PRO HB3 1 1 16 32929 1 1 13 PRO HD2 H 1.614 -14.767 -24.848 1.00 . A A . 13 PRO HD2 1 1 16 32930 1 1 13 PRO HD3 H -0.058 -14.279 -24.503 1.00 . A A . 13 PRO HD3 1 1 16 32931 1 1 13 PRO HG2 H 2.505 -12.999 -23.671 1.00 . A A . 13 PRO HG2 1 1 16 32932 1 1 13 PRO HG3 H 0.971 -13.128 -22.791 1.00 . A A . 13 PRO HG3 1 1 16 32933 1 1 13 PRO N N 0.899 -13.156 -26.016 1.00 . A A . 13 PRO N 1 1 16 32934 1 1 13 PRO O O 3.485 -11.789 -25.970 1.00 . A A . 13 PRO O 1 1 16 32935 1 1 14 GLY C C 3.826 -8.159 -27.280 1.00 . A A . 14 GLY C 1 1 16 32936 1 1 14 GLY CA C 3.633 -9.616 -27.648 1.00 . A A . 14 GLY CA 1 1 16 32937 1 1 14 GLY H H 1.546 -9.762 -27.326 1.00 . A A . 14 GLY H 1 1 16 32938 1 1 14 GLY HA2 H 4.471 -10.186 -27.274 1.00 . A A . 14 GLY HA2 1 1 16 32939 1 1 14 GLY HA3 H 3.604 -9.703 -28.724 1.00 . A A . 14 GLY HA3 1 1 16 32940 1 1 14 GLY N N 2.408 -10.169 -27.101 1.00 . A A . 14 GLY N 1 1 16 32941 1 1 14 GLY O O 2.914 -7.515 -26.759 1.00 . A A . 14 GLY O 1 1 16 32942 1 1 15 THR C C 5.790 -5.495 -28.485 1.00 . A A . 15 THR C 1 1 16 32943 1 1 15 THR CA C 5.329 -6.245 -27.240 1.00 . A A . 15 THR CA 1 1 16 32944 1 1 15 THR CB C 6.421 -6.140 -26.158 1.00 . A A . 15 THR CB 1 1 16 32945 1 1 15 THR CG2 C 6.724 -4.685 -25.833 1.00 . A A . 15 THR CG2 1 1 16 32946 1 1 15 THR H H 5.704 -8.198 -27.964 1.00 . A A . 15 THR H 1 1 16 32947 1 1 15 THR HA H 4.431 -5.778 -26.862 1.00 . A A . 15 THR HA 1 1 16 32948 1 1 15 THR HB H 7.322 -6.606 -26.531 1.00 . A A . 15 THR HB 1 1 16 32949 1 1 15 THR HG1 H 6.732 -7.336 -24.621 1.00 . A A . 15 THR HG1 1 1 16 32950 1 1 15 THR HG21 H 6.277 -4.049 -26.583 1.00 . A A . 15 THR HG21 1 1 16 32951 1 1 15 THR HG22 H 7.793 -4.534 -25.822 1.00 . A A . 15 THR HG22 1 1 16 32952 1 1 15 THR HG23 H 6.315 -4.441 -24.865 1.00 . A A . 15 THR HG23 1 1 16 32953 1 1 15 THR N N 5.018 -7.635 -27.549 1.00 . A A . 15 THR N 1 1 16 32954 1 1 15 THR O O 6.788 -5.844 -29.115 1.00 . A A . 15 THR O 1 1 16 32955 1 1 15 THR OG1 O 6.001 -6.822 -24.971 1.00 . A A . 15 THR OG1 1 1 16 32956 1 1 16 PRO C C 6.626 -2.785 -29.823 1.00 . A A . 16 PRO C 1 1 16 32957 1 1 16 PRO CA C 5.363 -3.616 -30.021 1.00 . A A . 16 PRO CA 1 1 16 32958 1 1 16 PRO CB C 4.139 -2.706 -30.154 1.00 . A A . 16 PRO CB 1 1 16 32959 1 1 16 PRO CD C 3.845 -3.965 -28.144 1.00 . A A . 16 PRO CD 1 1 16 32960 1 1 16 PRO CG C 3.571 -2.630 -28.779 1.00 . A A . 16 PRO CG 1 1 16 32961 1 1 16 PRO HA H 5.465 -4.218 -30.912 1.00 . A A . 16 PRO HA 1 1 16 32962 1 1 16 PRO HB2 H 4.448 -1.733 -30.510 1.00 . A A . 16 PRO HB2 1 1 16 32963 1 1 16 PRO HB3 H 3.436 -3.142 -30.848 1.00 . A A . 16 PRO HB3 1 1 16 32964 1 1 16 PRO HD2 H 4.038 -3.848 -27.088 1.00 . A A . 16 PRO HD2 1 1 16 32965 1 1 16 PRO HD3 H 3.015 -4.637 -28.305 1.00 . A A . 16 PRO HD3 1 1 16 32966 1 1 16 PRO HG2 H 4.059 -1.843 -28.224 1.00 . A A . 16 PRO HG2 1 1 16 32967 1 1 16 PRO HG3 H 2.508 -2.451 -28.831 1.00 . A A . 16 PRO HG3 1 1 16 32968 1 1 16 PRO N N 5.048 -4.438 -28.849 1.00 . A A . 16 PRO N 1 1 16 32969 1 1 16 PRO O O 7.352 -2.966 -28.847 1.00 . A A . 16 PRO O 1 1 16 32970 1 1 17 GLU C C 7.762 0.245 -29.873 1.00 . A A . 17 GLU C 1 1 16 32971 1 1 17 GLU CA C 8.056 -1.014 -30.684 1.00 . A A . 17 GLU CA 1 1 16 32972 1 1 17 GLU CB C 8.523 -0.630 -32.089 1.00 . A A . 17 GLU CB 1 1 16 32973 1 1 17 GLU CD C 7.903 0.501 -34.262 1.00 . A A . 17 GLU CD 1 1 16 32974 1 1 17 GLU CG C 7.618 0.377 -32.777 1.00 . A A . 17 GLU CG 1 1 16 32975 1 1 17 GLU H H 6.263 -1.775 -31.511 1.00 . A A . 17 GLU H 1 1 16 32976 1 1 17 GLU HA H 8.842 -1.568 -30.193 1.00 . A A . 17 GLU HA 1 1 16 32977 1 1 17 GLU HB2 H 9.514 -0.207 -32.024 1.00 . A A . 17 GLU HB2 1 1 16 32978 1 1 17 GLU HB3 H 8.562 -1.522 -32.698 1.00 . A A . 17 GLU HB3 1 1 16 32979 1 1 17 GLU HG2 H 6.591 0.067 -32.649 1.00 . A A . 17 GLU HG2 1 1 16 32980 1 1 17 GLU HG3 H 7.761 1.344 -32.317 1.00 . A A . 17 GLU HG3 1 1 16 32981 1 1 17 GLU N N 6.880 -1.873 -30.756 1.00 . A A . 17 GLU N 1 1 16 32982 1 1 17 GLU O O 6.642 0.756 -29.857 1.00 . A A . 17 GLU O 1 1 16 32983 1 1 17 GLU OE1 O 9.078 0.726 -34.622 1.00 . A A . 17 GLU OE1 1 1 16 32984 1 1 17 GLU OE2 O 6.954 0.372 -35.062 1.00 . A A . 17 GLU OE2 1 1 16 32985 1 1 18 PRO C C 8.476 3.221 -29.192 1.00 . A A . 18 PRO C 1 1 16 32986 1 1 18 PRO CA C 8.668 1.961 -28.355 1.00 . A A . 18 PRO CA 1 1 16 32987 1 1 18 PRO CB C 10.002 2.015 -27.606 1.00 . A A . 18 PRO CB 1 1 16 32988 1 1 18 PRO CD C 10.153 0.199 -29.153 1.00 . A A . 18 PRO CD 1 1 16 32989 1 1 18 PRO CG C 10.957 1.277 -28.479 1.00 . A A . 18 PRO CG 1 1 16 32990 1 1 18 PRO HA H 7.858 1.875 -27.645 1.00 . A A . 18 PRO HA 1 1 16 32991 1 1 18 PRO HB2 H 10.301 3.045 -27.472 1.00 . A A . 18 PRO HB2 1 1 16 32992 1 1 18 PRO HB3 H 9.897 1.537 -26.643 1.00 . A A . 18 PRO HB3 1 1 16 32993 1 1 18 PRO HD2 H 10.520 0.026 -30.154 1.00 . A A . 18 PRO HD2 1 1 16 32994 1 1 18 PRO HD3 H 10.185 -0.712 -28.575 1.00 . A A . 18 PRO HD3 1 1 16 32995 1 1 18 PRO HG2 H 11.376 1.948 -29.213 1.00 . A A . 18 PRO HG2 1 1 16 32996 1 1 18 PRO HG3 H 11.740 0.839 -27.878 1.00 . A A . 18 PRO HG3 1 1 16 32997 1 1 18 PRO N N 8.791 0.757 -29.181 1.00 . A A . 18 PRO N 1 1 16 32998 1 1 18 PRO O O 9.443 3.896 -29.545 1.00 . A A . 18 PRO O 1 1 16 32999 1 1 19 ARG C C 6.723 5.937 -29.410 1.00 . A A . 19 ARG C 1 1 16 33000 1 1 19 ARG CA C 6.905 4.712 -30.301 1.00 . A A . 19 ARG CA 1 1 16 33001 1 1 19 ARG CB C 5.636 4.472 -31.122 1.00 . A A . 19 ARG CB 1 1 16 33002 1 1 19 ARG CD C 4.099 5.556 -32.789 1.00 . A A . 19 ARG CD 1 1 16 33003 1 1 19 ARG CG C 4.921 5.752 -31.525 1.00 . A A . 19 ARG CG 1 1 16 33004 1 1 19 ARG CZ C 3.044 6.926 -34.536 1.00 . A A . 19 ARG CZ 1 1 16 33005 1 1 19 ARG H H 6.494 2.956 -29.194 1.00 . A A . 19 ARG H 1 1 16 33006 1 1 19 ARG HA H 7.730 4.890 -30.974 1.00 . A A . 19 ARG HA 1 1 16 33007 1 1 19 ARG HB2 H 5.899 3.935 -32.021 1.00 . A A . 19 ARG HB2 1 1 16 33008 1 1 19 ARG HB3 H 4.953 3.872 -30.540 1.00 . A A . 19 ARG HB3 1 1 16 33009 1 1 19 ARG HD2 H 4.649 4.918 -33.465 1.00 . A A . 19 ARG HD2 1 1 16 33010 1 1 19 ARG HD3 H 3.166 5.080 -32.526 1.00 . A A . 19 ARG HD3 1 1 16 33011 1 1 19 ARG HE H 4.216 7.633 -33.086 1.00 . A A . 19 ARG HE 1 1 16 33012 1 1 19 ARG HG2 H 4.262 6.053 -30.724 1.00 . A A . 19 ARG HG2 1 1 16 33013 1 1 19 ARG HG3 H 5.655 6.524 -31.700 1.00 . A A . 19 ARG HG3 1 1 16 33014 1 1 19 ARG HH11 H 2.642 4.950 -34.649 1.00 . A A . 19 ARG HH11 1 1 16 33015 1 1 19 ARG HH12 H 1.905 5.927 -35.874 1.00 . A A . 19 ARG HH12 1 1 16 33016 1 1 19 ARG HH21 H 3.251 8.931 -34.694 1.00 . A A . 19 ARG HH21 1 1 16 33017 1 1 19 ARG HH22 H 2.252 8.192 -35.899 1.00 . A A . 19 ARG HH22 1 1 16 33018 1 1 19 ARG N N 7.223 3.533 -29.505 1.00 . A A . 19 ARG N 1 1 16 33019 1 1 19 ARG NE N 3.814 6.822 -33.459 1.00 . A A . 19 ARG NE 1 1 16 33020 1 1 19 ARG NH1 N 2.485 5.846 -35.063 1.00 . A A . 19 ARG NH1 1 1 16 33021 1 1 19 ARG NH2 N 2.831 8.114 -35.089 1.00 . A A . 19 ARG NH2 1 1 16 33022 1 1 19 ARG O O 6.053 5.891 -28.378 1.00 . A A . 19 ARG O 1 1 16 33023 1 1 20 PRO C C 5.863 8.939 -29.124 1.00 . A A . 20 PRO C 1 1 16 33024 1 1 20 PRO CA C 7.254 8.319 -29.068 1.00 . A A . 20 PRO CA 1 1 16 33025 1 1 20 PRO CB C 8.270 9.218 -29.778 1.00 . A A . 20 PRO CB 1 1 16 33026 1 1 20 PRO CD C 8.149 7.188 -31.035 1.00 . A A . 20 PRO CD 1 1 16 33027 1 1 20 PRO CG C 8.357 8.672 -31.162 1.00 . A A . 20 PRO CG 1 1 16 33028 1 1 20 PRO HA H 7.547 8.187 -28.037 1.00 . A A . 20 PRO HA 1 1 16 33029 1 1 20 PRO HB2 H 7.914 10.238 -29.777 1.00 . A A . 20 PRO HB2 1 1 16 33030 1 1 20 PRO HB3 H 9.221 9.162 -29.272 1.00 . A A . 20 PRO HB3 1 1 16 33031 1 1 20 PRO HD2 H 7.619 6.806 -31.895 1.00 . A A . 20 PRO HD2 1 1 16 33032 1 1 20 PRO HD3 H 9.097 6.683 -30.919 1.00 . A A . 20 PRO HD3 1 1 16 33033 1 1 20 PRO HG2 H 7.585 9.107 -31.777 1.00 . A A . 20 PRO HG2 1 1 16 33034 1 1 20 PRO HG3 H 9.332 8.879 -31.577 1.00 . A A . 20 PRO HG3 1 1 16 33035 1 1 20 PRO N N 7.334 7.060 -29.815 1.00 . A A . 20 PRO N 1 1 16 33036 1 1 20 PRO O O 5.148 8.794 -30.116 1.00 . A A . 20 PRO O 1 1 16 33037 1 1 21 ALA C C 4.151 11.339 -26.891 1.00 . A A . 21 ALA C 1 1 16 33038 1 1 21 ALA CA C 4.179 10.276 -27.984 1.00 . A A . 21 ALA CA 1 1 16 33039 1 1 21 ALA CB C 3.091 9.240 -27.743 1.00 . A A . 21 ALA CB 1 1 16 33040 1 1 21 ALA H H 6.099 9.711 -27.295 1.00 . A A . 21 ALA H 1 1 16 33041 1 1 21 ALA HA H 3.988 10.748 -28.937 1.00 . A A . 21 ALA HA 1 1 16 33042 1 1 21 ALA HB1 H 2.960 8.643 -28.634 1.00 . A A . 21 ALA HB1 1 1 16 33043 1 1 21 ALA HB2 H 3.378 8.601 -26.920 1.00 . A A . 21 ALA HB2 1 1 16 33044 1 1 21 ALA HB3 H 2.164 9.740 -27.505 1.00 . A A . 21 ALA HB3 1 1 16 33045 1 1 21 ALA N N 5.484 9.631 -28.054 1.00 . A A . 21 ALA N 1 1 16 33046 1 1 21 ALA O O 4.963 11.316 -25.965 1.00 . A A . 21 ALA O 1 1 16 33047 1 1 22 THR C C 3.354 12.842 -24.616 1.00 . A A . 22 THR C 1 1 16 33048 1 1 22 THR CA C 3.078 13.346 -26.028 1.00 . A A . 22 THR CA 1 1 16 33049 1 1 22 THR CB C 1.672 13.973 -26.070 1.00 . A A . 22 THR CB 1 1 16 33050 1 1 22 THR CG2 C 0.606 12.937 -25.747 1.00 . A A . 22 THR CG2 1 1 16 33051 1 1 22 THR H H 2.593 12.237 -27.764 1.00 . A A . 22 THR H 1 1 16 33052 1 1 22 THR HA H 3.799 14.112 -26.274 1.00 . A A . 22 THR HA 1 1 16 33053 1 1 22 THR HB H 1.493 14.352 -27.067 1.00 . A A . 22 THR HB 1 1 16 33054 1 1 22 THR HG1 H 1.877 15.868 -25.563 1.00 . A A . 22 THR HG1 1 1 16 33055 1 1 22 THR HG21 H 0.716 12.090 -26.408 1.00 . A A . 22 THR HG21 1 1 16 33056 1 1 22 THR HG22 H -0.373 13.373 -25.880 1.00 . A A . 22 THR HG22 1 1 16 33057 1 1 22 THR HG23 H 0.720 12.612 -24.724 1.00 . A A . 22 THR HG23 1 1 16 33058 1 1 22 THR N N 3.211 12.272 -27.004 1.00 . A A . 22 THR N 1 1 16 33059 1 1 22 THR O O 2.978 11.730 -24.243 1.00 . A A . 22 THR O 1 1 16 33060 1 1 22 THR OG1 O 1.590 15.056 -25.137 1.00 . A A . 22 THR OG1 1 1 16 33061 1 1 23 PRO C C 3.139 13.294 -21.520 1.00 . A A . 23 PRO C 1 1 16 33062 1 1 23 PRO CA C 4.366 13.337 -22.424 1.00 . A A . 23 PRO CA 1 1 16 33063 1 1 23 PRO CB C 5.303 14.471 -22.001 1.00 . A A . 23 PRO CB 1 1 16 33064 1 1 23 PRO CD C 4.504 15.017 -24.187 1.00 . A A . 23 PRO CD 1 1 16 33065 1 1 23 PRO CG C 4.929 15.618 -22.875 1.00 . A A . 23 PRO CG 1 1 16 33066 1 1 23 PRO HA H 4.889 12.394 -22.364 1.00 . A A . 23 PRO HA 1 1 16 33067 1 1 23 PRO HB2 H 5.144 14.701 -20.957 1.00 . A A . 23 PRO HB2 1 1 16 33068 1 1 23 PRO HB3 H 6.328 14.173 -22.158 1.00 . A A . 23 PRO HB3 1 1 16 33069 1 1 23 PRO HD2 H 3.710 15.600 -24.629 1.00 . A A . 23 PRO HD2 1 1 16 33070 1 1 23 PRO HD3 H 5.346 14.949 -24.861 1.00 . A A . 23 PRO HD3 1 1 16 33071 1 1 23 PRO HG2 H 4.112 16.167 -22.432 1.00 . A A . 23 PRO HG2 1 1 16 33072 1 1 23 PRO HG3 H 5.783 16.263 -23.018 1.00 . A A . 23 PRO HG3 1 1 16 33073 1 1 23 PRO N N 4.026 13.677 -23.809 1.00 . A A . 23 PRO N 1 1 16 33074 1 1 23 PRO O O 2.309 14.202 -21.539 1.00 . A A . 23 PRO O 1 1 16 33075 1 1 24 GLY C C 1.033 10.897 -20.169 1.00 . A A . 24 GLY C 1 1 16 33076 1 1 24 GLY CA C 1.902 12.090 -19.826 1.00 . A A . 24 GLY CA 1 1 16 33077 1 1 24 GLY H H 3.723 11.538 -20.755 1.00 . A A . 24 GLY H 1 1 16 33078 1 1 24 GLY HA2 H 2.272 11.976 -18.818 1.00 . A A . 24 GLY HA2 1 1 16 33079 1 1 24 GLY HA3 H 1.300 12.986 -19.879 1.00 . A A . 24 GLY HA3 1 1 16 33080 1 1 24 GLY N N 3.031 12.232 -20.727 1.00 . A A . 24 GLY N 1 1 16 33081 1 1 24 GLY O O 0.716 10.082 -19.302 1.00 . A A . 24 GLY O 1 1 16 33082 1 1 25 ALA C C 0.393 8.346 -21.470 1.00 . A A . 25 ALA C 1 1 16 33083 1 1 25 ALA CA C -0.193 9.690 -21.890 1.00 . A A . 25 ALA CA 1 1 16 33084 1 1 25 ALA CB C -0.364 9.745 -23.401 1.00 . A A . 25 ALA CB 1 1 16 33085 1 1 25 ALA H H 0.929 11.474 -22.080 1.00 . A A . 25 ALA H 1 1 16 33086 1 1 25 ALA HA H -1.168 9.803 -21.438 1.00 . A A . 25 ALA HA 1 1 16 33087 1 1 25 ALA HB1 H -1.001 8.932 -23.720 1.00 . A A . 25 ALA HB1 1 1 16 33088 1 1 25 ALA HB2 H -0.815 10.686 -23.678 1.00 . A A . 25 ALA HB2 1 1 16 33089 1 1 25 ALA HB3 H 0.601 9.654 -23.875 1.00 . A A . 25 ALA HB3 1 1 16 33090 1 1 25 ALA N N 0.644 10.793 -21.435 1.00 . A A . 25 ALA N 1 1 16 33091 1 1 25 ALA O O 1.422 7.917 -21.993 1.00 . A A . 25 ALA O 1 1 16 33092 1 1 26 SER C C 1.574 6.514 -19.396 1.00 . A A . 26 SER C 1 1 16 33093 1 1 26 SER CA C 0.192 6.394 -20.031 1.00 . A A . 26 SER CA 1 1 16 33094 1 1 26 SER CB C 0.229 5.374 -21.171 1.00 . A A . 26 SER CB 1 1 16 33095 1 1 26 SER H H -1.081 8.081 -20.146 1.00 . A A . 26 SER H 1 1 16 33096 1 1 26 SER HA H -0.508 6.057 -19.281 1.00 . A A . 26 SER HA 1 1 16 33097 1 1 26 SER HB2 H 0.957 5.683 -21.904 1.00 . A A . 26 SER HB2 1 1 16 33098 1 1 26 SER HB3 H 0.505 4.406 -20.776 1.00 . A A . 26 SER HB3 1 1 16 33099 1 1 26 SER HG H -1.401 6.144 -21.937 1.00 . A A . 26 SER HG 1 1 16 33100 1 1 26 SER N N -0.267 7.687 -20.524 1.00 . A A . 26 SER N 1 1 16 33101 1 1 26 SER O O 2.414 5.624 -19.537 1.00 . A A . 26 SER O 1 1 16 33102 1 1 26 SER OG O -1.036 5.266 -21.800 1.00 . A A . 26 SER OG 1 1 16 33103 1 1 27 SER C C 2.969 7.665 -16.533 1.00 . A A . 27 SER C 1 1 16 33104 1 1 27 SER CA C 3.084 7.860 -18.042 1.00 . A A . 27 SER CA 1 1 16 33105 1 1 27 SER CB C 3.580 9.275 -18.348 1.00 . A A . 27 SER CB 1 1 16 33106 1 1 27 SER H H 1.094 8.293 -18.620 1.00 . A A . 27 SER H 1 1 16 33107 1 1 27 SER HA H 3.794 7.146 -18.432 1.00 . A A . 27 SER HA 1 1 16 33108 1 1 27 SER HB2 H 2.764 9.972 -18.234 1.00 . A A . 27 SER HB2 1 1 16 33109 1 1 27 SER HB3 H 4.372 9.532 -17.660 1.00 . A A . 27 SER HB3 1 1 16 33110 1 1 27 SER HG H 4.892 9.873 -19.674 1.00 . A A . 27 SER HG 1 1 16 33111 1 1 27 SER N N 1.803 7.620 -18.696 1.00 . A A . 27 SER N 1 1 16 33112 1 1 27 SER O O 2.181 8.336 -15.867 1.00 . A A . 27 SER O 1 1 16 33113 1 1 27 SER OG O 4.077 9.365 -19.672 1.00 . A A . 27 SER OG 1 1 16 33114 1 1 28 VAL C C 3.584 7.733 -13.757 1.00 . A A . 28 VAL C 1 1 16 33115 1 1 28 VAL CA C 3.749 6.454 -14.571 1.00 . A A . 28 VAL CA 1 1 16 33116 1 1 28 VAL CB C 5.041 5.742 -14.130 1.00 . A A . 28 VAL CB 1 1 16 33117 1 1 28 VAL CG1 C 6.264 6.495 -14.631 1.00 . A A . 28 VAL CG1 1 1 16 33118 1 1 28 VAL CG2 C 5.079 5.595 -12.616 1.00 . A A . 28 VAL CG2 1 1 16 33119 1 1 28 VAL H H 4.367 6.236 -16.583 1.00 . A A . 28 VAL H 1 1 16 33120 1 1 28 VAL HA H 2.914 5.799 -14.367 1.00 . A A . 28 VAL HA 1 1 16 33121 1 1 28 VAL HB H 5.051 4.754 -14.567 1.00 . A A . 28 VAL HB 1 1 16 33122 1 1 28 VAL HG11 H 6.988 5.791 -15.014 1.00 . A A . 28 VAL HG11 1 1 16 33123 1 1 28 VAL HG12 H 5.971 7.176 -15.417 1.00 . A A . 28 VAL HG12 1 1 16 33124 1 1 28 VAL HG13 H 6.702 7.053 -13.816 1.00 . A A . 28 VAL HG13 1 1 16 33125 1 1 28 VAL HG21 H 5.069 4.547 -12.357 1.00 . A A . 28 VAL HG21 1 1 16 33126 1 1 28 VAL HG22 H 5.979 6.053 -12.232 1.00 . A A . 28 VAL HG22 1 1 16 33127 1 1 28 VAL HG23 H 4.216 6.081 -12.186 1.00 . A A . 28 VAL HG23 1 1 16 33128 1 1 28 VAL N N 3.760 6.739 -16.001 1.00 . A A . 28 VAL N 1 1 16 33129 1 1 28 VAL O O 2.872 7.754 -12.754 1.00 . A A . 28 VAL O 1 1 16 33130 1 1 29 GLU C C 2.779 10.688 -13.636 1.00 . A A . 29 GLU C 1 1 16 33131 1 1 29 GLU CA C 4.173 10.081 -13.509 1.00 . A A . 29 GLU CA 1 1 16 33132 1 1 29 GLU CB C 5.215 11.049 -14.074 1.00 . A A . 29 GLU CB 1 1 16 33133 1 1 29 GLU CD C 6.183 12.121 -12.002 1.00 . A A . 29 GLU CD 1 1 16 33134 1 1 29 GLU CG C 5.365 12.324 -13.262 1.00 . A A . 29 GLU CG 1 1 16 33135 1 1 29 GLU H H 4.798 8.718 -15.004 1.00 . A A . 29 GLU H 1 1 16 33136 1 1 29 GLU HA H 4.384 9.910 -12.464 1.00 . A A . 29 GLU HA 1 1 16 33137 1 1 29 GLU HB2 H 6.173 10.550 -14.104 1.00 . A A . 29 GLU HB2 1 1 16 33138 1 1 29 GLU HB3 H 4.929 11.319 -15.080 1.00 . A A . 29 GLU HB3 1 1 16 33139 1 1 29 GLU HG2 H 5.853 13.070 -13.873 1.00 . A A . 29 GLU HG2 1 1 16 33140 1 1 29 GLU HG3 H 4.382 12.676 -12.983 1.00 . A A . 29 GLU HG3 1 1 16 33141 1 1 29 GLU N N 4.247 8.798 -14.198 1.00 . A A . 29 GLU N 1 1 16 33142 1 1 29 GLU O O 2.241 11.238 -12.676 1.00 . A A . 29 GLU O 1 1 16 33143 1 1 29 GLU OE1 O 7.250 11.477 -12.083 1.00 . A A . 29 GLU OE1 1 1 16 33144 1 1 29 GLU OE2 O 5.756 12.607 -10.933 1.00 . A A . 29 GLU OE2 1 1 16 33145 1 1 30 GLN C C -0.208 10.111 -14.704 1.00 . A A . 30 GLN C 1 1 16 33146 1 1 30 GLN CA C 0.870 11.122 -15.082 1.00 . A A . 30 GLN CA 1 1 16 33147 1 1 30 GLN CB C 0.726 11.513 -16.554 1.00 . A A . 30 GLN CB 1 1 16 33148 1 1 30 GLN CD C -1.314 12.993 -16.376 1.00 . A A . 30 GLN CD 1 1 16 33149 1 1 30 GLN CG C -0.714 11.741 -16.985 1.00 . A A . 30 GLN CG 1 1 16 33150 1 1 30 GLN H H 2.680 10.134 -15.554 1.00 . A A . 30 GLN H 1 1 16 33151 1 1 30 GLN HA H 0.748 12.004 -14.471 1.00 . A A . 30 GLN HA 1 1 16 33152 1 1 30 GLN HB2 H 1.280 12.423 -16.728 1.00 . A A . 30 GLN HB2 1 1 16 33153 1 1 30 GLN HB3 H 1.142 10.725 -17.165 1.00 . A A . 30 GLN HB3 1 1 16 33154 1 1 30 GLN HE21 H -1.551 12.062 -14.635 1.00 . A A . 30 GLN HE21 1 1 16 33155 1 1 30 GLN HE22 H -2.075 13.707 -14.685 1.00 . A A . 30 GLN HE22 1 1 16 33156 1 1 30 GLN HG2 H -0.744 11.833 -18.061 1.00 . A A . 30 GLN HG2 1 1 16 33157 1 1 30 GLN HG3 H -1.306 10.890 -16.681 1.00 . A A . 30 GLN HG3 1 1 16 33158 1 1 30 GLN N N 2.201 10.583 -14.829 1.00 . A A . 30 GLN N 1 1 16 33159 1 1 30 GLN NE2 N -1.685 12.913 -15.104 1.00 . A A . 30 GLN NE2 1 1 16 33160 1 1 30 GLN O O -0.981 10.331 -13.770 1.00 . A A . 30 GLN O 1 1 16 33161 1 1 30 GLN OE1 O -1.443 14.020 -17.042 1.00 . A A . 30 GLN OE1 1 1 16 33162 1 1 31 LEU C C -1.442 7.759 -13.679 1.00 . A A . 31 LEU C 1 1 16 33163 1 1 31 LEU CA C -1.238 7.957 -15.177 1.00 . A A . 31 LEU CA 1 1 16 33164 1 1 31 LEU CB C -0.795 6.643 -15.822 1.00 . A A . 31 LEU CB 1 1 16 33165 1 1 31 LEU CD1 C -0.770 4.927 -13.995 1.00 . A A . 31 LEU CD1 1 1 16 33166 1 1 31 LEU CD2 C 0.919 4.814 -15.836 1.00 . A A . 31 LEU CD2 1 1 16 33167 1 1 31 LEU CG C 0.083 5.735 -14.960 1.00 . A A . 31 LEU CG 1 1 16 33168 1 1 31 LEU H H 0.387 8.884 -16.166 1.00 . A A . 31 LEU H 1 1 16 33169 1 1 31 LEU HA H -2.174 8.267 -15.617 1.00 . A A . 31 LEU HA 1 1 16 33170 1 1 31 LEU HB2 H -1.683 6.089 -16.087 1.00 . A A . 31 LEU HB2 1 1 16 33171 1 1 31 LEU HB3 H -0.243 6.885 -16.719 1.00 . A A . 31 LEU HB3 1 1 16 33172 1 1 31 LEU HD11 H -0.500 3.884 -14.063 1.00 . A A . 31 LEU HD11 1 1 16 33173 1 1 31 LEU HD12 H -1.812 5.046 -14.249 1.00 . A A . 31 LEU HD12 1 1 16 33174 1 1 31 LEU HD13 H -0.603 5.277 -12.987 1.00 . A A . 31 LEU HD13 1 1 16 33175 1 1 31 LEU HD21 H 1.284 5.364 -16.691 1.00 . A A . 31 LEU HD21 1 1 16 33176 1 1 31 LEU HD22 H 0.310 3.987 -16.173 1.00 . A A . 31 LEU HD22 1 1 16 33177 1 1 31 LEU HD23 H 1.756 4.436 -15.267 1.00 . A A . 31 LEU HD23 1 1 16 33178 1 1 31 LEU HG H 0.758 6.346 -14.377 1.00 . A A . 31 LEU HG 1 1 16 33179 1 1 31 LEU N N -0.254 9.003 -15.435 1.00 . A A . 31 LEU N 1 1 16 33180 1 1 31 LEU O O -2.512 7.340 -13.238 1.00 . A A . 31 LEU O 1 1 16 33181 1 1 32 ARG C C -1.847 8.328 -10.926 1.00 . A A . 32 ARG C 1 1 16 33182 1 1 32 ARG CA C -0.474 7.919 -11.451 1.00 . A A . 32 ARG CA 1 1 16 33183 1 1 32 ARG CB C 0.611 8.766 -10.784 1.00 . A A . 32 ARG CB 1 1 16 33184 1 1 32 ARG CD C 2.544 8.579 -9.188 1.00 . A A . 32 ARG CD 1 1 16 33185 1 1 32 ARG CG C 1.097 8.199 -9.459 1.00 . A A . 32 ARG CG 1 1 16 33186 1 1 32 ARG CZ C 3.782 10.568 -8.442 1.00 . A A . 32 ARG CZ 1 1 16 33187 1 1 32 ARG H H 0.419 8.392 -13.311 1.00 . A A . 32 ARG H 1 1 16 33188 1 1 32 ARG HA H -0.305 6.880 -11.213 1.00 . A A . 32 ARG HA 1 1 16 33189 1 1 32 ARG HB2 H 1.458 8.837 -11.451 1.00 . A A . 32 ARG HB2 1 1 16 33190 1 1 32 ARG HB3 H 0.220 9.756 -10.605 1.00 . A A . 32 ARG HB3 1 1 16 33191 1 1 32 ARG HD2 H 2.990 7.821 -8.562 1.00 . A A . 32 ARG HD2 1 1 16 33192 1 1 32 ARG HD3 H 3.072 8.627 -10.128 1.00 . A A . 32 ARG HD3 1 1 16 33193 1 1 32 ARG HE H 1.845 10.237 -8.099 1.00 . A A . 32 ARG HE 1 1 16 33194 1 1 32 ARG HG2 H 0.478 8.588 -8.664 1.00 . A A . 32 ARG HG2 1 1 16 33195 1 1 32 ARG HG3 H 1.015 7.123 -9.488 1.00 . A A . 32 ARG HG3 1 1 16 33196 1 1 32 ARG HH11 H 4.879 9.220 -9.471 1.00 . A A . 32 ARG HH11 1 1 16 33197 1 1 32 ARG HH12 H 5.740 10.627 -8.940 1.00 . A A . 32 ARG HH12 1 1 16 33198 1 1 32 ARG HH21 H 2.967 12.093 -7.395 1.00 . A A . 32 ARG HH21 1 1 16 33199 1 1 32 ARG HH22 H 4.651 12.260 -7.758 1.00 . A A . 32 ARG HH22 1 1 16 33200 1 1 32 ARG N N -0.408 8.063 -12.901 1.00 . A A . 32 ARG N 1 1 16 33201 1 1 32 ARG NE N 2.653 9.872 -8.516 1.00 . A A . 32 ARG NE 1 1 16 33202 1 1 32 ARG NH1 N 4.891 10.100 -8.996 1.00 . A A . 32 ARG NH1 1 1 16 33203 1 1 32 ARG NH2 N 3.802 11.736 -7.813 1.00 . A A . 32 ARG NH2 1 1 16 33204 1 1 32 ARG O O -2.475 7.596 -10.161 1.00 . A A . 32 ARG O 1 1 16 33205 1 1 33 LYS C C -4.711 8.999 -11.214 1.00 . A A . 33 LYS C 1 1 16 33206 1 1 33 LYS CA C -3.608 10.009 -10.916 1.00 . A A . 33 LYS CA 1 1 16 33207 1 1 33 LYS CB C -3.915 11.336 -11.614 1.00 . A A . 33 LYS CB 1 1 16 33208 1 1 33 LYS CD C -2.941 13.019 -10.024 1.00 . A A . 33 LYS CD 1 1 16 33209 1 1 33 LYS CE C -3.877 14.218 -10.017 1.00 . A A . 33 LYS CE 1 1 16 33210 1 1 33 LYS CG C -2.846 12.395 -11.406 1.00 . A A . 33 LYS CG 1 1 16 33211 1 1 33 LYS H H -1.762 10.041 -11.953 1.00 . A A . 33 LYS H 1 1 16 33212 1 1 33 LYS HA H -3.566 10.175 -9.850 1.00 . A A . 33 LYS HA 1 1 16 33213 1 1 33 LYS HB2 H -4.013 11.157 -12.675 1.00 . A A . 33 LYS HB2 1 1 16 33214 1 1 33 LYS HB3 H -4.851 11.720 -11.235 1.00 . A A . 33 LYS HB3 1 1 16 33215 1 1 33 LYS HD2 H -3.314 12.281 -9.330 1.00 . A A . 33 LYS HD2 1 1 16 33216 1 1 33 LYS HD3 H -1.956 13.341 -9.716 1.00 . A A . 33 LYS HD3 1 1 16 33217 1 1 33 LYS HE2 H -4.766 13.966 -10.575 1.00 . A A . 33 LYS HE2 1 1 16 33218 1 1 33 LYS HE3 H -4.145 14.442 -8.995 1.00 . A A . 33 LYS HE3 1 1 16 33219 1 1 33 LYS HG2 H -1.873 11.938 -11.517 1.00 . A A . 33 LYS HG2 1 1 16 33220 1 1 33 LYS HG3 H -2.969 13.169 -12.150 1.00 . A A . 33 LYS HG3 1 1 16 33221 1 1 33 LYS HZ1 H -3.278 16.218 -9.963 1.00 . A A . 33 LYS HZ1 1 1 16 33222 1 1 33 LYS HZ2 H -3.750 15.686 -11.497 1.00 . A A . 33 LYS HZ2 1 1 16 33223 1 1 33 LYS HZ3 H -2.252 15.220 -10.865 1.00 . A A . 33 LYS HZ3 1 1 16 33224 1 1 33 LYS N N -2.309 9.502 -11.343 1.00 . A A . 33 LYS N 1 1 16 33225 1 1 33 LYS NZ N -3.245 15.419 -10.628 1.00 . A A . 33 LYS NZ 1 1 16 33226 1 1 33 LYS O O -5.536 8.697 -10.353 1.00 . A A . 33 LYS O 1 1 16 33227 1 1 34 GLU C C -6.022 6.527 -11.713 1.00 . A A . 34 GLU C 1 1 16 33228 1 1 34 GLU CA C -5.719 7.502 -12.847 1.00 . A A . 34 GLU CA 1 1 16 33229 1 1 34 GLU CB C -5.240 6.734 -14.081 1.00 . A A . 34 GLU CB 1 1 16 33230 1 1 34 GLU CD C -7.150 6.501 -15.717 1.00 . A A . 34 GLU CD 1 1 16 33231 1 1 34 GLU CG C -6.295 5.813 -14.671 1.00 . A A . 34 GLU CG 1 1 16 33232 1 1 34 GLU H H -4.032 8.760 -13.080 1.00 . A A . 34 GLU H 1 1 16 33233 1 1 34 GLU HA H -6.622 8.038 -13.096 1.00 . A A . 34 GLU HA 1 1 16 33234 1 1 34 GLU HB2 H -4.945 7.444 -14.840 1.00 . A A . 34 GLU HB2 1 1 16 33235 1 1 34 GLU HB3 H -4.383 6.137 -13.807 1.00 . A A . 34 GLU HB3 1 1 16 33236 1 1 34 GLU HG2 H -5.801 4.970 -15.130 1.00 . A A . 34 GLU HG2 1 1 16 33237 1 1 34 GLU HG3 H -6.936 5.464 -13.875 1.00 . A A . 34 GLU HG3 1 1 16 33238 1 1 34 GLU N N -4.717 8.479 -12.437 1.00 . A A . 34 GLU N 1 1 16 33239 1 1 34 GLU O O -7.162 6.098 -11.537 1.00 . A A . 34 GLU O 1 1 16 33240 1 1 34 GLU OE1 O -6.590 6.964 -16.733 1.00 . A A . 34 GLU OE1 1 1 16 33241 1 1 34 GLU OE2 O -8.381 6.577 -15.520 1.00 . A A . 34 GLU OE2 1 1 16 33242 1 1 35 GLY C C -5.876 5.894 -8.661 1.00 . A A . 35 GLY C 1 1 16 33243 1 1 35 GLY CA C -5.169 5.257 -9.841 1.00 . A A . 35 GLY CA 1 1 16 33244 1 1 35 GLY H H -4.106 6.553 -11.135 1.00 . A A . 35 GLY H 1 1 16 33245 1 1 35 GLY HA2 H -5.747 4.411 -10.180 1.00 . A A . 35 GLY HA2 1 1 16 33246 1 1 35 GLY HA3 H -4.198 4.910 -9.518 1.00 . A A . 35 GLY HA3 1 1 16 33247 1 1 35 GLY N N -4.993 6.180 -10.947 1.00 . A A . 35 GLY N 1 1 16 33248 1 1 35 GLY O O -6.948 5.447 -8.257 1.00 . A A . 35 GLY O 1 1 16 33249 1 1 36 ASN C C -7.261 8.130 -7.284 1.00 . A A . 36 ASN C 1 1 16 33250 1 1 36 ASN CA C -5.852 7.640 -6.965 1.00 . A A . 36 ASN CA 1 1 16 33251 1 1 36 ASN CB C -4.968 8.822 -6.563 1.00 . A A . 36 ASN CB 1 1 16 33252 1 1 36 ASN CG C -3.492 8.475 -6.587 1.00 . A A . 36 ASN CG 1 1 16 33253 1 1 36 ASN H H -4.420 7.252 -8.475 1.00 . A A . 36 ASN H 1 1 16 33254 1 1 36 ASN HA H -5.903 6.943 -6.142 1.00 . A A . 36 ASN HA 1 1 16 33255 1 1 36 ASN HB2 H -5.137 9.640 -7.248 1.00 . A A . 36 ASN HB2 1 1 16 33256 1 1 36 ASN HB3 H -5.229 9.135 -5.563 1.00 . A A . 36 ASN HB3 1 1 16 33257 1 1 36 ASN HD21 H -3.095 10.130 -7.615 1.00 . A A . 36 ASN HD21 1 1 16 33258 1 1 36 ASN HD22 H -1.734 9.132 -7.243 1.00 . A A . 36 ASN HD22 1 1 16 33259 1 1 36 ASN N N -5.274 6.941 -8.107 1.00 . A A . 36 ASN N 1 1 16 33260 1 1 36 ASN ND2 N -2.693 9.332 -7.211 1.00 . A A . 36 ASN ND2 1 1 16 33261 1 1 36 ASN O O -8.206 7.857 -6.544 1.00 . A A . 36 ASN O 1 1 16 33262 1 1 36 ASN OD1 O -3.076 7.448 -6.051 1.00 . A A . 36 ASN OD1 1 1 16 33263 1 1 37 GLU C C -9.785 8.336 -8.629 1.00 . A A . 37 GLU C 1 1 16 33264 1 1 37 GLU CA C -8.688 9.382 -8.807 1.00 . A A . 37 GLU CA 1 1 16 33265 1 1 37 GLU CB C -8.633 9.835 -10.268 1.00 . A A . 37 GLU CB 1 1 16 33266 1 1 37 GLU CD C -8.364 11.896 -11.704 1.00 . A A . 37 GLU CD 1 1 16 33267 1 1 37 GLU CG C -7.896 11.149 -10.470 1.00 . A A . 37 GLU CG 1 1 16 33268 1 1 37 GLU H H -6.604 9.038 -8.940 1.00 . A A . 37 GLU H 1 1 16 33269 1 1 37 GLU HA H -8.915 10.234 -8.184 1.00 . A A . 37 GLU HA 1 1 16 33270 1 1 37 GLU HB2 H -8.136 9.074 -10.850 1.00 . A A . 37 GLU HB2 1 1 16 33271 1 1 37 GLU HB3 H -9.642 9.953 -10.633 1.00 . A A . 37 GLU HB3 1 1 16 33272 1 1 37 GLU HG2 H -8.059 11.775 -9.605 1.00 . A A . 37 GLU HG2 1 1 16 33273 1 1 37 GLU HG3 H -6.841 10.943 -10.570 1.00 . A A . 37 GLU HG3 1 1 16 33274 1 1 37 GLU N N -7.394 8.854 -8.391 1.00 . A A . 37 GLU N 1 1 16 33275 1 1 37 GLU O O -10.926 8.666 -8.303 1.00 . A A . 37 GLU O 1 1 16 33276 1 1 37 GLU OE1 O -9.470 12.474 -11.663 1.00 . A A . 37 GLU OE1 1 1 16 33277 1 1 37 GLU OE2 O -7.624 11.904 -12.709 1.00 . A A . 37 GLU OE2 1 1 16 33278 1 1 38 LEU C C -10.534 5.564 -7.250 1.00 . A A . 38 LEU C 1 1 16 33279 1 1 38 LEU CA C -10.385 5.979 -8.710 1.00 . A A . 38 LEU CA 1 1 16 33280 1 1 38 LEU CB C -9.939 4.780 -9.550 1.00 . A A . 38 LEU CB 1 1 16 33281 1 1 38 LEU CD1 C -9.067 4.025 -11.775 1.00 . A A . 38 LEU CD1 1 1 16 33282 1 1 38 LEU CD2 C -11.472 4.670 -11.530 1.00 . A A . 38 LEU CD2 1 1 16 33283 1 1 38 LEU CG C -10.049 4.945 -11.066 1.00 . A A . 38 LEU CG 1 1 16 33284 1 1 38 LEU H H -8.508 6.873 -9.103 1.00 . A A . 38 LEU H 1 1 16 33285 1 1 38 LEU HA H -11.342 6.325 -9.072 1.00 . A A . 38 LEU HA 1 1 16 33286 1 1 38 LEU HB2 H -8.905 4.578 -9.314 1.00 . A A . 38 LEU HB2 1 1 16 33287 1 1 38 LEU HB3 H -10.545 3.933 -9.263 1.00 . A A . 38 LEU HB3 1 1 16 33288 1 1 38 LEU HD11 H -8.134 4.008 -11.233 1.00 . A A . 38 LEU HD11 1 1 16 33289 1 1 38 LEU HD12 H -8.894 4.388 -12.778 1.00 . A A . 38 LEU HD12 1 1 16 33290 1 1 38 LEU HD13 H -9.477 3.027 -11.820 1.00 . A A . 38 LEU HD13 1 1 16 33291 1 1 38 LEU HD21 H -11.865 5.547 -12.023 1.00 . A A . 38 LEU HD21 1 1 16 33292 1 1 38 LEU HD22 H -12.089 4.429 -10.677 1.00 . A A . 38 LEU HD22 1 1 16 33293 1 1 38 LEU HD23 H -11.471 3.839 -12.221 1.00 . A A . 38 LEU HD23 1 1 16 33294 1 1 38 LEU HG H -9.801 5.964 -11.330 1.00 . A A . 38 LEU HG 1 1 16 33295 1 1 38 LEU N N -9.432 7.074 -8.846 1.00 . A A . 38 LEU N 1 1 16 33296 1 1 38 LEU O O -11.588 5.081 -6.835 1.00 . A A . 38 LEU O 1 1 16 33297 1 1 39 PHE C C -10.457 6.289 -4.286 1.00 . A A . 39 PHE C 1 1 16 33298 1 1 39 PHE CA C -9.484 5.403 -5.060 1.00 . A A . 39 PHE CA 1 1 16 33299 1 1 39 PHE CB C -8.079 5.532 -4.468 1.00 . A A . 39 PHE CB 1 1 16 33300 1 1 39 PHE CD1 C -7.701 3.432 -3.148 1.00 . A A . 39 PHE CD1 1 1 16 33301 1 1 39 PHE CD2 C -7.952 5.485 -1.962 1.00 . A A . 39 PHE CD2 1 1 16 33302 1 1 39 PHE CE1 C -7.542 2.756 -1.953 1.00 . A A . 39 PHE CE1 1 1 16 33303 1 1 39 PHE CE2 C -7.793 4.815 -0.764 1.00 . A A . 39 PHE CE2 1 1 16 33304 1 1 39 PHE CG C -7.907 4.802 -3.167 1.00 . A A . 39 PHE CG 1 1 16 33305 1 1 39 PHE CZ C -7.589 3.449 -0.759 1.00 . A A . 39 PHE CZ 1 1 16 33306 1 1 39 PHE H H -8.660 6.145 -6.864 1.00 . A A . 39 PHE H 1 1 16 33307 1 1 39 PHE HA H -9.807 4.377 -4.978 1.00 . A A . 39 PHE HA 1 1 16 33308 1 1 39 PHE HB2 H -7.362 5.133 -5.170 1.00 . A A . 39 PHE HB2 1 1 16 33309 1 1 39 PHE HB3 H -7.864 6.576 -4.295 1.00 . A A . 39 PHE HB3 1 1 16 33310 1 1 39 PHE HD1 H -7.664 2.889 -4.082 1.00 . A A . 39 PHE HD1 1 1 16 33311 1 1 39 PHE HD2 H -8.113 6.553 -1.964 1.00 . A A . 39 PHE HD2 1 1 16 33312 1 1 39 PHE HE1 H -7.382 1.688 -1.953 1.00 . A A . 39 PHE HE1 1 1 16 33313 1 1 39 PHE HE2 H -7.831 5.359 0.168 1.00 . A A . 39 PHE HE2 1 1 16 33314 1 1 39 PHE HZ H -7.465 2.924 0.176 1.00 . A A . 39 PHE HZ 1 1 16 33315 1 1 39 PHE N N -9.472 5.756 -6.474 1.00 . A A . 39 PHE N 1 1 16 33316 1 1 39 PHE O O -11.248 5.804 -3.478 1.00 . A A . 39 PHE O 1 1 16 33317 1 1 40 LYS C C -12.727 8.285 -4.220 1.00 . A A . 40 LYS C 1 1 16 33318 1 1 40 LYS CA C -11.266 8.547 -3.871 1.00 . A A . 40 LYS CA 1 1 16 33319 1 1 40 LYS CB C -10.886 9.977 -4.260 1.00 . A A . 40 LYS CB 1 1 16 33320 1 1 40 LYS CD C -10.108 11.459 -6.133 1.00 . A A . 40 LYS CD 1 1 16 33321 1 1 40 LYS CE C -10.672 12.140 -7.370 1.00 . A A . 40 LYS CE 1 1 16 33322 1 1 40 LYS CG C -10.914 10.228 -5.758 1.00 . A A . 40 LYS CG 1 1 16 33323 1 1 40 LYS H H -9.740 7.918 -5.196 1.00 . A A . 40 LYS H 1 1 16 33324 1 1 40 LYS HA H -11.135 8.426 -2.806 1.00 . A A . 40 LYS HA 1 1 16 33325 1 1 40 LYS HB2 H -11.576 10.661 -3.789 1.00 . A A . 40 LYS HB2 1 1 16 33326 1 1 40 LYS HB3 H -9.888 10.182 -3.901 1.00 . A A . 40 LYS HB3 1 1 16 33327 1 1 40 LYS HD2 H -10.130 12.158 -5.310 1.00 . A A . 40 LYS HD2 1 1 16 33328 1 1 40 LYS HD3 H -9.086 11.164 -6.329 1.00 . A A . 40 LYS HD3 1 1 16 33329 1 1 40 LYS HE2 H -10.421 11.549 -8.237 1.00 . A A . 40 LYS HE2 1 1 16 33330 1 1 40 LYS HE3 H -11.747 12.199 -7.274 1.00 . A A . 40 LYS HE3 1 1 16 33331 1 1 40 LYS HG2 H -10.498 9.370 -6.265 1.00 . A A . 40 LYS HG2 1 1 16 33332 1 1 40 LYS HG3 H -11.939 10.370 -6.071 1.00 . A A . 40 LYS HG3 1 1 16 33333 1 1 40 LYS HZ1 H -9.316 13.496 -8.197 1.00 . A A . 40 LYS HZ1 1 1 16 33334 1 1 40 LYS HZ2 H -9.811 13.893 -6.629 1.00 . A A . 40 LYS HZ2 1 1 16 33335 1 1 40 LYS HZ3 H -10.857 14.143 -7.935 1.00 . A A . 40 LYS HZ3 1 1 16 33336 1 1 40 LYS N N -10.392 7.592 -4.541 1.00 . A A . 40 LYS N 1 1 16 33337 1 1 40 LYS NZ N -10.126 13.515 -7.545 1.00 . A A . 40 LYS NZ 1 1 16 33338 1 1 40 LYS O O -13.631 8.898 -3.650 1.00 . A A . 40 LYS O 1 1 16 33339 1 1 41 CYS C C -14.754 5.712 -4.954 1.00 . A A . 41 CYS C 1 1 16 33340 1 1 41 CYS CA C -14.305 7.028 -5.582 1.00 . A A . 41 CYS CA 1 1 16 33341 1 1 41 CYS CB C -14.374 6.929 -7.106 1.00 . A A . 41 CYS CB 1 1 16 33342 1 1 41 CYS H H -12.191 6.917 -5.575 1.00 . A A . 41 CYS H 1 1 16 33343 1 1 41 CYS HA H -14.965 7.814 -5.250 1.00 . A A . 41 CYS HA 1 1 16 33344 1 1 41 CYS HB2 H -13.537 6.344 -7.460 1.00 . A A . 41 CYS HB2 1 1 16 33345 1 1 41 CYS HB3 H -15.293 6.435 -7.386 1.00 . A A . 41 CYS HB3 1 1 16 33346 1 1 41 CYS HG H -14.784 8.351 -9.182 1.00 . A A . 41 CYS HG 1 1 16 33347 1 1 41 CYS N N -12.952 7.371 -5.157 1.00 . A A . 41 CYS N 1 1 16 33348 1 1 41 CYS O O -15.949 5.452 -4.821 1.00 . A A . 41 CYS O 1 1 16 33349 1 1 41 CYS SG S -14.324 8.526 -7.952 1.00 . A A . 41 CYS SG 1 1 16 33350 1 1 42 GLY C C -13.861 2.441 -4.904 1.00 . A A . 42 GLY C 1 1 16 33351 1 1 42 GLY CA C -14.102 3.605 -3.963 1.00 . A A . 42 GLY CA 1 1 16 33352 1 1 42 GLY H H -12.851 5.145 -4.701 1.00 . A A . 42 GLY H 1 1 16 33353 1 1 42 GLY HA2 H -13.491 3.476 -3.083 1.00 . A A . 42 GLY HA2 1 1 16 33354 1 1 42 GLY HA3 H -15.142 3.605 -3.670 1.00 . A A . 42 GLY HA3 1 1 16 33355 1 1 42 GLY N N -13.786 4.884 -4.571 1.00 . A A . 42 GLY N 1 1 16 33356 1 1 42 GLY O O -14.250 1.309 -4.615 1.00 . A A . 42 GLY O 1 1 16 33357 1 1 43 ASP C C -11.532 1.104 -6.801 1.00 . A A . 43 ASP C 1 1 16 33358 1 1 43 ASP CA C -12.925 1.686 -7.020 1.00 . A A . 43 ASP CA 1 1 16 33359 1 1 43 ASP CB C -13.037 2.256 -8.435 1.00 . A A . 43 ASP CB 1 1 16 33360 1 1 43 ASP CG C -14.476 2.391 -8.892 1.00 . A A . 43 ASP CG 1 1 16 33361 1 1 43 ASP H H -12.933 3.640 -6.206 1.00 . A A . 43 ASP H 1 1 16 33362 1 1 43 ASP HA H -13.653 0.898 -6.901 1.00 . A A . 43 ASP HA 1 1 16 33363 1 1 43 ASP HB2 H -12.578 3.234 -8.459 1.00 . A A . 43 ASP HB2 1 1 16 33364 1 1 43 ASP HB3 H -12.519 1.602 -9.121 1.00 . A A . 43 ASP HB3 1 1 16 33365 1 1 43 ASP N N -13.218 2.719 -6.033 1.00 . A A . 43 ASP N 1 1 16 33366 1 1 43 ASP O O -10.543 1.627 -7.315 1.00 . A A . 43 ASP O 1 1 16 33367 1 1 43 ASP OD1 O -15.284 1.492 -8.581 1.00 . A A . 43 ASP OD1 1 1 16 33368 1 1 43 ASP OD2 O -14.794 3.396 -9.563 1.00 . A A . 43 ASP OD2 1 1 16 33369 1 1 44 TYR C C -9.727 -1.473 -6.928 1.00 . A A . 44 TYR C 1 1 16 33370 1 1 44 TYR CA C -10.190 -0.628 -5.744 1.00 . A A . 44 TYR CA 1 1 16 33371 1 1 44 TYR CB C -10.313 -1.504 -4.496 1.00 . A A . 44 TYR CB 1 1 16 33372 1 1 44 TYR CD1 C -10.725 0.461 -2.964 1.00 . A A . 44 TYR CD1 1 1 16 33373 1 1 44 TYR CD2 C -12.059 -1.493 -2.671 1.00 . A A . 44 TYR CD2 1 1 16 33374 1 1 44 TYR CE1 C -11.391 1.078 -1.922 1.00 . A A . 44 TYR CE1 1 1 16 33375 1 1 44 TYR CE2 C -12.732 -0.883 -1.630 1.00 . A A . 44 TYR CE2 1 1 16 33376 1 1 44 TYR CG C -11.046 -0.833 -3.356 1.00 . A A . 44 TYR CG 1 1 16 33377 1 1 44 TYR CZ C -12.394 0.402 -1.259 1.00 . A A . 44 TYR CZ 1 1 16 33378 1 1 44 TYR H H -12.285 -0.348 -5.653 1.00 . A A . 44 TYR H 1 1 16 33379 1 1 44 TYR HA H -9.457 0.144 -5.560 1.00 . A A . 44 TYR HA 1 1 16 33380 1 1 44 TYR HB2 H -10.849 -2.406 -4.748 1.00 . A A . 44 TYR HB2 1 1 16 33381 1 1 44 TYR HB3 H -9.324 -1.764 -4.148 1.00 . A A . 44 TYR HB3 1 1 16 33382 1 1 44 TYR HD1 H -9.939 0.988 -3.485 1.00 . A A . 44 TYR HD1 1 1 16 33383 1 1 44 TYR HD2 H -12.320 -2.499 -2.964 1.00 . A A . 44 TYR HD2 1 1 16 33384 1 1 44 TYR HE1 H -11.128 2.084 -1.632 1.00 . A A . 44 TYR HE1 1 1 16 33385 1 1 44 TYR HE2 H -13.516 -1.413 -1.110 1.00 . A A . 44 TYR HE2 1 1 16 33386 1 1 44 TYR HH H -12.943 1.963 -0.281 1.00 . A A . 44 TYR HH 1 1 16 33387 1 1 44 TYR N N -11.462 0.022 -6.034 1.00 . A A . 44 TYR N 1 1 16 33388 1 1 44 TYR O O -8.534 -1.563 -7.212 1.00 . A A . 44 TYR O 1 1 16 33389 1 1 44 TYR OH O -13.061 1.012 -0.221 1.00 . A A . 44 TYR OH 1 1 16 33390 1 1 45 GLY C C -9.636 -2.148 -9.848 1.00 . A A . 45 GLY C 1 1 16 33391 1 1 45 GLY CA C -10.356 -2.920 -8.760 1.00 . A A . 45 GLY CA 1 1 16 33392 1 1 45 GLY H H -11.619 -1.983 -7.342 1.00 . A A . 45 GLY H 1 1 16 33393 1 1 45 GLY HA2 H -9.727 -3.734 -8.433 1.00 . A A . 45 GLY HA2 1 1 16 33394 1 1 45 GLY HA3 H -11.270 -3.327 -9.168 1.00 . A A . 45 GLY HA3 1 1 16 33395 1 1 45 GLY N N -10.684 -2.091 -7.615 1.00 . A A . 45 GLY N 1 1 16 33396 1 1 45 GLY O O -8.752 -2.683 -10.516 1.00 . A A . 45 GLY O 1 1 16 33397 1 1 46 GLY C C -8.164 0.664 -10.528 1.00 . A A . 46 GLY C 1 1 16 33398 1 1 46 GLY CA C -9.391 -0.061 -11.044 1.00 . A A . 46 GLY CA 1 1 16 33399 1 1 46 GLY H H -10.726 -0.514 -9.464 1.00 . A A . 46 GLY H 1 1 16 33400 1 1 46 GLY HA2 H -9.103 -0.688 -11.874 1.00 . A A . 46 GLY HA2 1 1 16 33401 1 1 46 GLY HA3 H -10.108 0.669 -11.389 1.00 . A A . 46 GLY HA3 1 1 16 33402 1 1 46 GLY N N -10.016 -0.887 -10.027 1.00 . A A . 46 GLY N 1 1 16 33403 1 1 46 GLY O O -7.070 0.513 -11.072 1.00 . A A . 46 GLY O 1 1 16 33404 1 1 47 ALA C C -5.964 1.379 -8.863 1.00 . A A . 47 ALA C 1 1 16 33405 1 1 47 ALA CA C -7.244 2.208 -8.887 1.00 . A A . 47 ALA CA 1 1 16 33406 1 1 47 ALA CB C -7.608 2.662 -7.481 1.00 . A A . 47 ALA CB 1 1 16 33407 1 1 47 ALA H H -9.240 1.536 -9.087 1.00 . A A . 47 ALA H 1 1 16 33408 1 1 47 ALA HA H -7.079 3.088 -9.492 1.00 . A A . 47 ALA HA 1 1 16 33409 1 1 47 ALA HB1 H -7.499 1.834 -6.797 1.00 . A A . 47 ALA HB1 1 1 16 33410 1 1 47 ALA HB2 H -6.951 3.466 -7.182 1.00 . A A . 47 ALA HB2 1 1 16 33411 1 1 47 ALA HB3 H -8.630 3.008 -7.468 1.00 . A A . 47 ALA HB3 1 1 16 33412 1 1 47 ALA N N -8.345 1.456 -9.476 1.00 . A A . 47 ALA N 1 1 16 33413 1 1 47 ALA O O -4.879 1.884 -9.153 1.00 . A A . 47 ALA O 1 1 16 33414 1 1 48 LEU C C -4.358 -1.020 -9.838 1.00 . A A . 48 LEU C 1 1 16 33415 1 1 48 LEU CA C -4.951 -0.796 -8.451 1.00 . A A . 48 LEU CA 1 1 16 33416 1 1 48 LEU CB C -5.363 -2.136 -7.838 1.00 . A A . 48 LEU CB 1 1 16 33417 1 1 48 LEU CD1 C -3.896 -3.914 -8.822 1.00 . A A . 48 LEU CD1 1 1 16 33418 1 1 48 LEU CD2 C -2.998 -2.397 -7.047 1.00 . A A . 48 LEU CD2 1 1 16 33419 1 1 48 LEU CG C -4.230 -3.126 -7.565 1.00 . A A . 48 LEU CG 1 1 16 33420 1 1 48 LEU H H -6.988 -0.241 -8.293 1.00 . A A . 48 LEU H 1 1 16 33421 1 1 48 LEU HA H -4.204 -0.336 -7.822 1.00 . A A . 48 LEU HA 1 1 16 33422 1 1 48 LEU HB2 H -5.857 -1.932 -6.900 1.00 . A A . 48 LEU HB2 1 1 16 33423 1 1 48 LEU HB3 H -6.060 -2.608 -8.515 1.00 . A A . 48 LEU HB3 1 1 16 33424 1 1 48 LEU HD11 H -3.518 -3.243 -9.578 1.00 . A A . 48 LEU HD11 1 1 16 33425 1 1 48 LEU HD12 H -4.787 -4.403 -9.187 1.00 . A A . 48 LEU HD12 1 1 16 33426 1 1 48 LEU HD13 H -3.146 -4.657 -8.592 1.00 . A A . 48 LEU HD13 1 1 16 33427 1 1 48 LEU HD21 H -3.279 -1.755 -6.225 1.00 . A A . 48 LEU HD21 1 1 16 33428 1 1 48 LEU HD22 H -2.573 -1.799 -7.841 1.00 . A A . 48 LEU HD22 1 1 16 33429 1 1 48 LEU HD23 H -2.269 -3.118 -6.709 1.00 . A A . 48 LEU HD23 1 1 16 33430 1 1 48 LEU HG H -4.548 -3.827 -6.806 1.00 . A A . 48 LEU HG 1 1 16 33431 1 1 48 LEU N N -6.098 0.104 -8.514 1.00 . A A . 48 LEU N 1 1 16 33432 1 1 48 LEU O O -3.139 -1.011 -10.011 1.00 . A A . 48 LEU O 1 1 16 33433 1 1 49 ALA C C -3.833 -0.341 -12.650 1.00 . A A . 49 ALA C 1 1 16 33434 1 1 49 ALA CA C -4.789 -1.439 -12.196 1.00 . A A . 49 ALA CA 1 1 16 33435 1 1 49 ALA CB C -5.989 -1.515 -13.127 1.00 . A A . 49 ALA CB 1 1 16 33436 1 1 49 ALA H H -6.186 -1.213 -10.622 1.00 . A A . 49 ALA H 1 1 16 33437 1 1 49 ALA HA H -4.274 -2.388 -12.233 1.00 . A A . 49 ALA HA 1 1 16 33438 1 1 49 ALA HB1 H -5.749 -1.032 -14.063 1.00 . A A . 49 ALA HB1 1 1 16 33439 1 1 49 ALA HB2 H -6.238 -2.550 -13.309 1.00 . A A . 49 ALA HB2 1 1 16 33440 1 1 49 ALA HB3 H -6.831 -1.017 -12.670 1.00 . A A . 49 ALA HB3 1 1 16 33441 1 1 49 ALA N N -5.227 -1.218 -10.823 1.00 . A A . 49 ALA N 1 1 16 33442 1 1 49 ALA O O -2.794 -0.618 -13.248 1.00 . A A . 49 ALA O 1 1 16 33443 1 1 50 ALA C C -1.971 1.938 -12.136 1.00 . A A . 50 ALA C 1 1 16 33444 1 1 50 ALA CA C -3.366 2.045 -12.743 1.00 . A A . 50 ALA CA 1 1 16 33445 1 1 50 ALA CB C -4.031 3.345 -12.315 1.00 . A A . 50 ALA CB 1 1 16 33446 1 1 50 ALA H H -5.033 1.063 -11.885 1.00 . A A . 50 ALA H 1 1 16 33447 1 1 50 ALA HA H -3.280 2.051 -13.820 1.00 . A A . 50 ALA HA 1 1 16 33448 1 1 50 ALA HB1 H -5.105 3.231 -12.361 1.00 . A A . 50 ALA HB1 1 1 16 33449 1 1 50 ALA HB2 H -3.737 3.584 -11.304 1.00 . A A . 50 ALA HB2 1 1 16 33450 1 1 50 ALA HB3 H -3.725 4.141 -12.978 1.00 . A A . 50 ALA HB3 1 1 16 33451 1 1 50 ALA N N -4.193 0.906 -12.364 1.00 . A A . 50 ALA N 1 1 16 33452 1 1 50 ALA O O -0.967 2.061 -12.837 1.00 . A A . 50 ALA O 1 1 16 33453 1 1 51 TYR C C 0.253 0.552 -10.799 1.00 . A A . 51 TYR C 1 1 16 33454 1 1 51 TYR CA C -0.644 1.587 -10.127 1.00 . A A . 51 TYR CA 1 1 16 33455 1 1 51 TYR CB C -0.879 1.203 -8.665 1.00 . A A . 51 TYR CB 1 1 16 33456 1 1 51 TYR CD1 C -1.370 3.597 -8.031 1.00 . A A . 51 TYR CD1 1 1 16 33457 1 1 51 TYR CD2 C -2.644 1.874 -6.988 1.00 . A A . 51 TYR CD2 1 1 16 33458 1 1 51 TYR CE1 C -2.067 4.552 -7.316 1.00 . A A . 51 TYR CE1 1 1 16 33459 1 1 51 TYR CE2 C -3.348 2.822 -6.271 1.00 . A A . 51 TYR CE2 1 1 16 33460 1 1 51 TYR CG C -1.646 2.244 -7.880 1.00 . A A . 51 TYR CG 1 1 16 33461 1 1 51 TYR CZ C -3.055 4.159 -6.438 1.00 . A A . 51 TYR CZ 1 1 16 33462 1 1 51 TYR H H -2.751 1.619 -10.323 1.00 . A A . 51 TYR H 1 1 16 33463 1 1 51 TYR HA H -0.154 2.549 -10.161 1.00 . A A . 51 TYR HA 1 1 16 33464 1 1 51 TYR HB2 H -1.440 0.281 -8.627 1.00 . A A . 51 TYR HB2 1 1 16 33465 1 1 51 TYR HB3 H 0.075 1.058 -8.180 1.00 . A A . 51 TYR HB3 1 1 16 33466 1 1 51 TYR HD1 H -0.595 3.902 -8.720 1.00 . A A . 51 TYR HD1 1 1 16 33467 1 1 51 TYR HD2 H -2.871 0.825 -6.860 1.00 . A A . 51 TYR HD2 1 1 16 33468 1 1 51 TYR HE1 H -1.838 5.599 -7.446 1.00 . A A . 51 TYR HE1 1 1 16 33469 1 1 51 TYR HE2 H -4.121 2.514 -5.582 1.00 . A A . 51 TYR HE2 1 1 16 33470 1 1 51 TYR HH H -3.356 5.208 -4.855 1.00 . A A . 51 TYR HH 1 1 16 33471 1 1 51 TYR N N -1.917 1.708 -10.829 1.00 . A A . 51 TYR N 1 1 16 33472 1 1 51 TYR O O 1.462 0.748 -10.925 1.00 . A A . 51 TYR O 1 1 16 33473 1 1 51 TYR OH O -3.752 5.106 -5.723 1.00 . A A . 51 TYR OH 1 1 16 33474 1 1 52 THR C C 1.207 -1.081 -13.059 1.00 . A A . 52 THR C 1 1 16 33475 1 1 52 THR CA C 0.393 -1.619 -11.889 1.00 . A A . 52 THR CA 1 1 16 33476 1 1 52 THR CB C -0.549 -2.726 -12.399 1.00 . A A . 52 THR CB 1 1 16 33477 1 1 52 THR CG2 C 0.242 -3.860 -13.034 1.00 . A A . 52 THR CG2 1 1 16 33478 1 1 52 THR H H -1.316 -0.650 -11.100 1.00 . A A . 52 THR H 1 1 16 33479 1 1 52 THR HA H 1.066 -2.055 -11.164 1.00 . A A . 52 THR HA 1 1 16 33480 1 1 52 THR HB H -1.206 -2.303 -13.146 1.00 . A A . 52 THR HB 1 1 16 33481 1 1 52 THR HG1 H -2.268 -3.198 -11.555 1.00 . A A . 52 THR HG1 1 1 16 33482 1 1 52 THR HG21 H 1.139 -4.039 -12.460 1.00 . A A . 52 THR HG21 1 1 16 33483 1 1 52 THR HG22 H 0.510 -3.590 -14.045 1.00 . A A . 52 THR HG22 1 1 16 33484 1 1 52 THR HG23 H -0.361 -4.755 -13.049 1.00 . A A . 52 THR HG23 1 1 16 33485 1 1 52 THR N N -0.349 -0.552 -11.230 1.00 . A A . 52 THR N 1 1 16 33486 1 1 52 THR O O 2.431 -1.212 -13.087 1.00 . A A . 52 THR O 1 1 16 33487 1 1 52 THR OG1 O -1.338 -3.235 -11.318 1.00 . A A . 52 THR OG1 1 1 16 33488 1 1 53 GLN C C 2.372 0.948 -14.791 1.00 . A A . 53 GLN C 1 1 16 33489 1 1 53 GLN CA C 1.183 0.083 -15.196 1.00 . A A . 53 GLN CA 1 1 16 33490 1 1 53 GLN CB C 0.194 0.909 -16.021 1.00 . A A . 53 GLN CB 1 1 16 33491 1 1 53 GLN CD C -1.978 0.679 -17.291 1.00 . A A . 53 GLN CD 1 1 16 33492 1 1 53 GLN CG C -1.217 0.343 -16.024 1.00 . A A . 53 GLN CG 1 1 16 33493 1 1 53 GLN H H -0.452 -0.402 -13.943 1.00 . A A . 53 GLN H 1 1 16 33494 1 1 53 GLN HA H 1.540 -0.739 -15.797 1.00 . A A . 53 GLN HA 1 1 16 33495 1 1 53 GLN HB2 H 0.157 1.910 -15.620 1.00 . A A . 53 GLN HB2 1 1 16 33496 1 1 53 GLN HB3 H 0.543 0.951 -17.042 1.00 . A A . 53 GLN HB3 1 1 16 33497 1 1 53 GLN HE21 H -2.388 2.495 -16.594 1.00 . A A . 53 GLN HE21 1 1 16 33498 1 1 53 GLN HE22 H -3.010 2.136 -18.165 1.00 . A A . 53 GLN HE22 1 1 16 33499 1 1 53 GLN HG2 H -1.161 -0.731 -15.931 1.00 . A A . 53 GLN HG2 1 1 16 33500 1 1 53 GLN HG3 H -1.755 0.749 -15.180 1.00 . A A . 53 GLN HG3 1 1 16 33501 1 1 53 GLN N N 0.521 -0.475 -14.023 1.00 . A A . 53 GLN N 1 1 16 33502 1 1 53 GLN NE2 N -2.513 1.892 -17.357 1.00 . A A . 53 GLN NE2 1 1 16 33503 1 1 53 GLN O O 3.504 0.697 -15.203 1.00 . A A . 53 GLN O 1 1 16 33504 1 1 53 GLN OE1 O -2.084 -0.143 -18.202 1.00 . A A . 53 GLN OE1 1 1 16 33505 1 1 54 ALA C C 4.396 2.093 -13.090 1.00 . A A . 54 ALA C 1 1 16 33506 1 1 54 ALA CA C 3.155 2.869 -13.519 1.00 . A A . 54 ALA CA 1 1 16 33507 1 1 54 ALA CB C 2.644 3.728 -12.371 1.00 . A A . 54 ALA CB 1 1 16 33508 1 1 54 ALA H H 1.184 2.117 -13.687 1.00 . A A . 54 ALA H 1 1 16 33509 1 1 54 ALA HA H 3.417 3.524 -14.337 1.00 . A A . 54 ALA HA 1 1 16 33510 1 1 54 ALA HB1 H 1.600 3.511 -12.198 1.00 . A A . 54 ALA HB1 1 1 16 33511 1 1 54 ALA HB2 H 3.210 3.508 -11.478 1.00 . A A . 54 ALA HB2 1 1 16 33512 1 1 54 ALA HB3 H 2.759 4.771 -12.624 1.00 . A A . 54 ALA HB3 1 1 16 33513 1 1 54 ALA N N 2.106 1.968 -13.981 1.00 . A A . 54 ALA N 1 1 16 33514 1 1 54 ALA O O 5.497 2.343 -13.582 1.00 . A A . 54 ALA O 1 1 16 33515 1 1 55 LEU C C 6.008 -0.394 -12.818 1.00 . A A . 55 LEU C 1 1 16 33516 1 1 55 LEU CA C 5.317 0.340 -11.674 1.00 . A A . 55 LEU CA 1 1 16 33517 1 1 55 LEU CB C 4.812 -0.666 -10.639 1.00 . A A . 55 LEU CB 1 1 16 33518 1 1 55 LEU CD1 C 3.981 -1.136 -8.321 1.00 . A A . 55 LEU CD1 1 1 16 33519 1 1 55 LEU CD2 C 6.200 -0.030 -8.651 1.00 . A A . 55 LEU CD2 1 1 16 33520 1 1 55 LEU CG C 4.785 -0.180 -9.189 1.00 . A A . 55 LEU CG 1 1 16 33521 1 1 55 LEU H H 3.311 1.000 -11.816 1.00 . A A . 55 LEU H 1 1 16 33522 1 1 55 LEU HA H 6.029 1.002 -11.204 1.00 . A A . 55 LEU HA 1 1 16 33523 1 1 55 LEU HB2 H 3.806 -0.945 -10.912 1.00 . A A . 55 LEU HB2 1 1 16 33524 1 1 55 LEU HB3 H 5.451 -1.536 -10.685 1.00 . A A . 55 LEU HB3 1 1 16 33525 1 1 55 LEU HD11 H 4.284 -2.151 -8.527 1.00 . A A . 55 LEU HD11 1 1 16 33526 1 1 55 LEU HD12 H 2.930 -1.022 -8.538 1.00 . A A . 55 LEU HD12 1 1 16 33527 1 1 55 LEU HD13 H 4.159 -0.911 -7.279 1.00 . A A . 55 LEU HD13 1 1 16 33528 1 1 55 LEU HD21 H 6.242 -0.405 -7.639 1.00 . A A . 55 LEU HD21 1 1 16 33529 1 1 55 LEU HD22 H 6.479 1.014 -8.659 1.00 . A A . 55 LEU HD22 1 1 16 33530 1 1 55 LEU HD23 H 6.883 -0.590 -9.271 1.00 . A A . 55 LEU HD23 1 1 16 33531 1 1 55 LEU HG H 4.306 0.789 -9.149 1.00 . A A . 55 LEU HG 1 1 16 33532 1 1 55 LEU N N 4.211 1.153 -12.170 1.00 . A A . 55 LEU N 1 1 16 33533 1 1 55 LEU O O 7.210 -0.652 -12.768 1.00 . A A . 55 LEU O 1 1 16 33534 1 1 56 GLY C C 6.467 -0.490 -15.978 1.00 . A A . 56 GLY C 1 1 16 33535 1 1 56 GLY CA C 5.797 -1.428 -14.994 1.00 . A A . 56 GLY CA 1 1 16 33536 1 1 56 GLY H H 4.288 -0.497 -13.837 1.00 . A A . 56 GLY H 1 1 16 33537 1 1 56 GLY HA2 H 6.524 -2.145 -14.644 1.00 . A A . 56 GLY HA2 1 1 16 33538 1 1 56 GLY HA3 H 5.002 -1.955 -15.501 1.00 . A A . 56 GLY HA3 1 1 16 33539 1 1 56 GLY N N 5.240 -0.728 -13.851 1.00 . A A . 56 GLY N 1 1 16 33540 1 1 56 GLY O O 6.439 -0.723 -17.188 1.00 . A A . 56 GLY O 1 1 16 33541 1 1 57 LEU C C 9.050 2.019 -15.657 1.00 . A A . 57 LEU C 1 1 16 33542 1 1 57 LEU CA C 7.749 1.554 -16.303 1.00 . A A . 57 LEU CA 1 1 16 33543 1 1 57 LEU CB C 6.837 2.754 -16.562 1.00 . A A . 57 LEU CB 1 1 16 33544 1 1 57 LEU CD1 C 4.589 3.675 -17.180 1.00 . A A . 57 LEU CD1 1 1 16 33545 1 1 57 LEU CD2 C 5.656 1.922 -18.610 1.00 . A A . 57 LEU CD2 1 1 16 33546 1 1 57 LEU CG C 5.479 2.442 -17.191 1.00 . A A . 57 LEU CG 1 1 16 33547 1 1 57 LEU H H 7.059 0.707 -14.491 1.00 . A A . 57 LEU H 1 1 16 33548 1 1 57 LEU HA H 7.980 1.078 -17.245 1.00 . A A . 57 LEU HA 1 1 16 33549 1 1 57 LEU HB2 H 6.659 3.243 -15.616 1.00 . A A . 57 LEU HB2 1 1 16 33550 1 1 57 LEU HB3 H 7.361 3.431 -17.222 1.00 . A A . 57 LEU HB3 1 1 16 33551 1 1 57 LEU HD11 H 3.985 3.675 -16.286 1.00 . A A . 57 LEU HD11 1 1 16 33552 1 1 57 LEU HD12 H 3.948 3.664 -18.049 1.00 . A A . 57 LEU HD12 1 1 16 33553 1 1 57 LEU HD13 H 5.205 4.563 -17.200 1.00 . A A . 57 LEU HD13 1 1 16 33554 1 1 57 LEU HD21 H 5.198 0.948 -18.696 1.00 . A A . 57 LEU HD21 1 1 16 33555 1 1 57 LEU HD22 H 6.710 1.845 -18.837 1.00 . A A . 57 LEU HD22 1 1 16 33556 1 1 57 LEU HD23 H 5.186 2.603 -19.304 1.00 . A A . 57 LEU HD23 1 1 16 33557 1 1 57 LEU HG H 4.989 1.672 -16.611 1.00 . A A . 57 LEU HG 1 1 16 33558 1 1 57 LEU N N 7.070 0.575 -15.461 1.00 . A A . 57 LEU N 1 1 16 33559 1 1 57 LEU O O 9.147 2.114 -14.433 1.00 . A A . 57 LEU O 1 1 16 33560 1 1 58 ASP C C 11.196 4.073 -15.219 1.00 . A A . 58 ASP C 1 1 16 33561 1 1 58 ASP CA C 11.341 2.768 -15.996 1.00 . A A . 58 ASP CA 1 1 16 33562 1 1 58 ASP CB C 12.313 2.959 -17.161 1.00 . A A . 58 ASP CB 1 1 16 33563 1 1 58 ASP CG C 12.329 1.771 -18.103 1.00 . A A . 58 ASP CG 1 1 16 33564 1 1 58 ASP H H 9.907 2.213 -17.452 1.00 . A A . 58 ASP H 1 1 16 33565 1 1 58 ASP HA H 11.732 2.011 -15.333 1.00 . A A . 58 ASP HA 1 1 16 33566 1 1 58 ASP HB2 H 12.024 3.836 -17.723 1.00 . A A . 58 ASP HB2 1 1 16 33567 1 1 58 ASP HB3 H 13.310 3.100 -16.770 1.00 . A A . 58 ASP HB3 1 1 16 33568 1 1 58 ASP N N 10.046 2.309 -16.486 1.00 . A A . 58 ASP N 1 1 16 33569 1 1 58 ASP O O 11.510 5.148 -15.728 1.00 . A A . 58 ASP O 1 1 16 33570 1 1 58 ASP OD1 O 12.524 0.636 -17.621 1.00 . A A . 58 ASP OD1 1 1 16 33571 1 1 58 ASP OD2 O 12.148 1.977 -19.321 1.00 . A A . 58 ASP OD2 1 1 16 33572 1 1 59 ALA C C 11.545 5.160 -11.996 1.00 . A A . 59 ALA C 1 1 16 33573 1 1 59 ALA CA C 10.532 5.141 -13.136 1.00 . A A . 59 ALA CA 1 1 16 33574 1 1 59 ALA CB C 9.114 5.175 -12.585 1.00 . A A . 59 ALA CB 1 1 16 33575 1 1 59 ALA H H 10.485 3.085 -13.633 1.00 . A A . 59 ALA H 1 1 16 33576 1 1 59 ALA HA H 10.676 6.021 -13.746 1.00 . A A . 59 ALA HA 1 1 16 33577 1 1 59 ALA HB1 H 8.410 5.166 -13.405 1.00 . A A . 59 ALA HB1 1 1 16 33578 1 1 59 ALA HB2 H 8.950 4.310 -11.960 1.00 . A A . 59 ALA HB2 1 1 16 33579 1 1 59 ALA HB3 H 8.976 6.072 -12.002 1.00 . A A . 59 ALA HB3 1 1 16 33580 1 1 59 ALA N N 10.717 3.970 -13.983 1.00 . A A . 59 ALA N 1 1 16 33581 1 1 59 ALA O O 12.091 4.123 -11.619 1.00 . A A . 59 ALA O 1 1 16 33582 1 1 60 THR C C 12.421 5.543 -9.211 1.00 . A A . 60 THR C 1 1 16 33583 1 1 60 THR CA C 12.740 6.500 -10.353 1.00 . A A . 60 THR CA 1 1 16 33584 1 1 60 THR CB C 12.745 7.943 -9.813 1.00 . A A . 60 THR CB 1 1 16 33585 1 1 60 THR CG2 C 13.771 8.792 -10.548 1.00 . A A . 60 THR CG2 1 1 16 33586 1 1 60 THR H H 11.324 7.136 -11.793 1.00 . A A . 60 THR H 1 1 16 33587 1 1 60 THR HA H 13.727 6.277 -10.732 1.00 . A A . 60 THR HA 1 1 16 33588 1 1 60 THR HB H 13.005 7.918 -8.765 1.00 . A A . 60 THR HB 1 1 16 33589 1 1 60 THR HG1 H 11.098 8.754 -9.093 1.00 . A A . 60 THR HG1 1 1 16 33590 1 1 60 THR HG21 H 13.483 9.832 -10.494 1.00 . A A . 60 THR HG21 1 1 16 33591 1 1 60 THR HG22 H 13.819 8.485 -11.582 1.00 . A A . 60 THR HG22 1 1 16 33592 1 1 60 THR HG23 H 14.740 8.663 -10.089 1.00 . A A . 60 THR HG23 1 1 16 33593 1 1 60 THR N N 11.792 6.346 -11.449 1.00 . A A . 60 THR N 1 1 16 33594 1 1 60 THR O O 11.305 5.038 -9.086 1.00 . A A . 60 THR O 1 1 16 33595 1 1 60 THR OG1 O 11.445 8.525 -9.958 1.00 . A A . 60 THR OG1 1 1 16 33596 1 1 61 PRO C C 12.365 4.977 -6.127 1.00 . A A . 61 PRO C 1 1 16 33597 1 1 61 PRO CA C 13.269 4.390 -7.205 1.00 . A A . 61 PRO CA 1 1 16 33598 1 1 61 PRO CB C 14.700 4.241 -6.681 1.00 . A A . 61 PRO CB 1 1 16 33599 1 1 61 PRO CD C 14.777 5.855 -8.442 1.00 . A A . 61 PRO CD 1 1 16 33600 1 1 61 PRO CG C 15.397 5.480 -7.125 1.00 . A A . 61 PRO CG 1 1 16 33601 1 1 61 PRO HA H 12.891 3.424 -7.504 1.00 . A A . 61 PRO HA 1 1 16 33602 1 1 61 PRO HB2 H 14.684 4.159 -5.603 1.00 . A A . 61 PRO HB2 1 1 16 33603 1 1 61 PRO HB3 H 15.153 3.359 -7.108 1.00 . A A . 61 PRO HB3 1 1 16 33604 1 1 61 PRO HD2 H 14.739 6.929 -8.549 1.00 . A A . 61 PRO HD2 1 1 16 33605 1 1 61 PRO HD3 H 15.328 5.412 -9.259 1.00 . A A . 61 PRO HD3 1 1 16 33606 1 1 61 PRO HG2 H 15.246 6.266 -6.401 1.00 . A A . 61 PRO HG2 1 1 16 33607 1 1 61 PRO HG3 H 16.452 5.282 -7.251 1.00 . A A . 61 PRO HG3 1 1 16 33608 1 1 61 PRO N N 13.421 5.288 -8.355 1.00 . A A . 61 PRO N 1 1 16 33609 1 1 61 PRO O O 11.688 4.244 -5.407 1.00 . A A . 61 PRO O 1 1 16 33610 1 1 62 GLN C C 10.067 6.958 -5.429 1.00 . A A . 62 GLN C 1 1 16 33611 1 1 62 GLN CA C 11.539 6.986 -5.030 1.00 . A A . 62 GLN CA 1 1 16 33612 1 1 62 GLN CB C 12.006 8.432 -4.860 1.00 . A A . 62 GLN CB 1 1 16 33613 1 1 62 GLN CD C 11.689 10.612 -3.622 1.00 . A A . 62 GLN CD 1 1 16 33614 1 1 62 GLN CG C 11.425 9.119 -3.635 1.00 . A A . 62 GLN CG 1 1 16 33615 1 1 62 GLN H H 12.922 6.831 -6.625 1.00 . A A . 62 GLN H 1 1 16 33616 1 1 62 GLN HA H 11.654 6.467 -4.090 1.00 . A A . 62 GLN HA 1 1 16 33617 1 1 62 GLN HB2 H 13.082 8.443 -4.776 1.00 . A A . 62 GLN HB2 1 1 16 33618 1 1 62 GLN HB3 H 11.715 8.997 -5.734 1.00 . A A . 62 GLN HB3 1 1 16 33619 1 1 62 GLN HE21 H 10.034 10.922 -2.566 1.00 . A A . 62 GLN HE21 1 1 16 33620 1 1 62 GLN HE22 H 10.947 12.334 -2.962 1.00 . A A . 62 GLN HE22 1 1 16 33621 1 1 62 GLN HG2 H 10.357 8.959 -3.621 1.00 . A A . 62 GLN HG2 1 1 16 33622 1 1 62 GLN HG3 H 11.865 8.683 -2.751 1.00 . A A . 62 GLN HG3 1 1 16 33623 1 1 62 GLN N N 12.360 6.302 -6.022 1.00 . A A . 62 GLN N 1 1 16 33624 1 1 62 GLN NE2 N 10.800 11.366 -2.987 1.00 . A A . 62 GLN NE2 1 1 16 33625 1 1 62 GLN O O 9.181 7.061 -4.580 1.00 . A A . 62 GLN O 1 1 16 33626 1 1 62 GLN OE1 O 12.682 11.083 -4.178 1.00 . A A . 62 GLN OE1 1 1 16 33627 1 1 63 ASP C C 7.868 5.370 -7.121 1.00 . A A . 63 ASP C 1 1 16 33628 1 1 63 ASP CA C 8.449 6.776 -7.238 1.00 . A A . 63 ASP CA 1 1 16 33629 1 1 63 ASP CB C 8.414 7.236 -8.696 1.00 . A A . 63 ASP CB 1 1 16 33630 1 1 63 ASP CG C 8.286 8.741 -8.826 1.00 . A A . 63 ASP CG 1 1 16 33631 1 1 63 ASP H H 10.563 6.741 -7.354 1.00 . A A . 63 ASP H 1 1 16 33632 1 1 63 ASP HA H 7.851 7.449 -6.643 1.00 . A A . 63 ASP HA 1 1 16 33633 1 1 63 ASP HB2 H 9.326 6.928 -9.186 1.00 . A A . 63 ASP HB2 1 1 16 33634 1 1 63 ASP HB3 H 7.571 6.777 -9.192 1.00 . A A . 63 ASP HB3 1 1 16 33635 1 1 63 ASP N N 9.814 6.818 -6.726 1.00 . A A . 63 ASP N 1 1 16 33636 1 1 63 ASP O O 6.706 5.198 -6.754 1.00 . A A . 63 ASP O 1 1 16 33637 1 1 63 ASP OD1 O 8.831 9.459 -7.961 1.00 . A A . 63 ASP OD1 1 1 16 33638 1 1 63 ASP OD2 O 7.642 9.200 -9.791 1.00 . A A . 63 ASP OD2 1 1 16 33639 1 1 64 GLN C C 7.711 2.645 -5.981 1.00 . A A . 64 GLN C 1 1 16 33640 1 1 64 GLN CA C 8.250 2.980 -7.368 1.00 . A A . 64 GLN CA 1 1 16 33641 1 1 64 GLN CB C 9.408 2.044 -7.718 1.00 . A A . 64 GLN CB 1 1 16 33642 1 1 64 GLN CD C 11.070 1.449 -9.525 1.00 . A A . 64 GLN CD 1 1 16 33643 1 1 64 GLN CG C 9.667 1.927 -9.211 1.00 . A A . 64 GLN CG 1 1 16 33644 1 1 64 GLN H H 9.599 4.571 -7.722 1.00 . A A . 64 GLN H 1 1 16 33645 1 1 64 GLN HA H 7.459 2.844 -8.090 1.00 . A A . 64 GLN HA 1 1 16 33646 1 1 64 GLN HB2 H 10.307 2.411 -7.246 1.00 . A A . 64 GLN HB2 1 1 16 33647 1 1 64 GLN HB3 H 9.187 1.058 -7.335 1.00 . A A . 64 GLN HB3 1 1 16 33648 1 1 64 GLN HE21 H 11.654 3.316 -9.880 1.00 . A A . 64 GLN HE21 1 1 16 33649 1 1 64 GLN HE22 H 12.869 2.103 -10.065 1.00 . A A . 64 GLN HE22 1 1 16 33650 1 1 64 GLN HG2 H 8.962 1.225 -9.632 1.00 . A A . 64 GLN HG2 1 1 16 33651 1 1 64 GLN HG3 H 9.522 2.896 -9.665 1.00 . A A . 64 GLN HG3 1 1 16 33652 1 1 64 GLN N N 8.684 4.370 -7.436 1.00 . A A . 64 GLN N 1 1 16 33653 1 1 64 GLN NE2 N 11.954 2.383 -9.858 1.00 . A A . 64 GLN NE2 1 1 16 33654 1 1 64 GLN O O 6.683 1.982 -5.847 1.00 . A A . 64 GLN O 1 1 16 33655 1 1 64 GLN OE1 O 11.358 0.253 -9.470 1.00 . A A . 64 GLN OE1 1 1 16 33656 1 1 65 ALA C C 6.642 3.481 -3.286 1.00 . A A . 65 ALA C 1 1 16 33657 1 1 65 ALA CA C 8.004 2.859 -3.575 1.00 . A A . 65 ALA CA 1 1 16 33658 1 1 65 ALA CB C 9.049 3.398 -2.609 1.00 . A A . 65 ALA CB 1 1 16 33659 1 1 65 ALA H H 9.224 3.631 -5.123 1.00 . A A . 65 ALA H 1 1 16 33660 1 1 65 ALA HA H 7.937 1.790 -3.435 1.00 . A A . 65 ALA HA 1 1 16 33661 1 1 65 ALA HB1 H 8.825 4.430 -2.377 1.00 . A A . 65 ALA HB1 1 1 16 33662 1 1 65 ALA HB2 H 9.034 2.814 -1.701 1.00 . A A . 65 ALA HB2 1 1 16 33663 1 1 65 ALA HB3 H 10.026 3.334 -3.063 1.00 . A A . 65 ALA HB3 1 1 16 33664 1 1 65 ALA N N 8.413 3.108 -4.952 1.00 . A A . 65 ALA N 1 1 16 33665 1 1 65 ALA O O 5.775 2.850 -2.681 1.00 . A A . 65 ALA O 1 1 16 33666 1 1 66 VAL C C 4.029 4.655 -4.093 1.00 . A A . 66 VAL C 1 1 16 33667 1 1 66 VAL CA C 5.203 5.432 -3.508 1.00 . A A . 66 VAL CA 1 1 16 33668 1 1 66 VAL CB C 5.238 6.838 -4.136 1.00 . A A . 66 VAL CB 1 1 16 33669 1 1 66 VAL CG1 C 3.882 7.515 -4.004 1.00 . A A . 66 VAL CG1 1 1 16 33670 1 1 66 VAL CG2 C 6.329 7.681 -3.495 1.00 . A A . 66 VAL CG2 1 1 16 33671 1 1 66 VAL H H 7.188 5.176 -4.196 1.00 . A A . 66 VAL H 1 1 16 33672 1 1 66 VAL HA H 5.056 5.540 -2.443 1.00 . A A . 66 VAL HA 1 1 16 33673 1 1 66 VAL HB H 5.463 6.735 -5.188 1.00 . A A . 66 VAL HB 1 1 16 33674 1 1 66 VAL HG11 H 3.291 7.313 -4.886 1.00 . A A . 66 VAL HG11 1 1 16 33675 1 1 66 VAL HG12 H 3.372 7.134 -3.132 1.00 . A A . 66 VAL HG12 1 1 16 33676 1 1 66 VAL HG13 H 4.021 8.582 -3.903 1.00 . A A . 66 VAL HG13 1 1 16 33677 1 1 66 VAL HG21 H 6.976 8.077 -4.263 1.00 . A A . 66 VAL HG21 1 1 16 33678 1 1 66 VAL HG22 H 5.879 8.497 -2.947 1.00 . A A . 66 VAL HG22 1 1 16 33679 1 1 66 VAL HG23 H 6.906 7.069 -2.818 1.00 . A A . 66 VAL HG23 1 1 16 33680 1 1 66 VAL N N 6.460 4.724 -3.720 1.00 . A A . 66 VAL N 1 1 16 33681 1 1 66 VAL O O 2.895 4.779 -3.629 1.00 . A A . 66 VAL O 1 1 16 33682 1 1 67 LEU C C 2.991 1.782 -4.969 1.00 . A A . 67 LEU C 1 1 16 33683 1 1 67 LEU CA C 3.276 3.052 -5.763 1.00 . A A . 67 LEU CA 1 1 16 33684 1 1 67 LEU CB C 3.702 2.692 -7.188 1.00 . A A . 67 LEU CB 1 1 16 33685 1 1 67 LEU CD1 C 4.758 3.435 -9.336 1.00 . A A . 67 LEU CD1 1 1 16 33686 1 1 67 LEU CD2 C 2.595 4.448 -8.593 1.00 . A A . 67 LEU CD2 1 1 16 33687 1 1 67 LEU CG C 3.927 3.868 -8.139 1.00 . A A . 67 LEU CG 1 1 16 33688 1 1 67 LEU H H 5.231 3.795 -5.439 1.00 . A A . 67 LEU H 1 1 16 33689 1 1 67 LEU HA H 2.375 3.646 -5.805 1.00 . A A . 67 LEU HA 1 1 16 33690 1 1 67 LEU HB2 H 4.625 2.136 -7.126 1.00 . A A . 67 LEU HB2 1 1 16 33691 1 1 67 LEU HB3 H 2.933 2.063 -7.613 1.00 . A A . 67 LEU HB3 1 1 16 33692 1 1 67 LEU HD11 H 5.674 2.978 -8.992 1.00 . A A . 67 LEU HD11 1 1 16 33693 1 1 67 LEU HD12 H 4.992 4.297 -9.943 1.00 . A A . 67 LEU HD12 1 1 16 33694 1 1 67 LEU HD13 H 4.199 2.722 -9.924 1.00 . A A . 67 LEU HD13 1 1 16 33695 1 1 67 LEU HD21 H 1.998 3.668 -9.042 1.00 . A A . 67 LEU HD21 1 1 16 33696 1 1 67 LEU HD22 H 2.772 5.228 -9.320 1.00 . A A . 67 LEU HD22 1 1 16 33697 1 1 67 LEU HD23 H 2.073 4.859 -7.743 1.00 . A A . 67 LEU HD23 1 1 16 33698 1 1 67 LEU HG H 4.471 4.645 -7.618 1.00 . A A . 67 LEU HG 1 1 16 33699 1 1 67 LEU N N 4.309 3.852 -5.114 1.00 . A A . 67 LEU N 1 1 16 33700 1 1 67 LEU O O 1.835 1.407 -4.770 1.00 . A A . 67 LEU O 1 1 16 33701 1 1 68 HIS C C 3.002 0.112 -2.536 1.00 . A A . 68 HIS C 1 1 16 33702 1 1 68 HIS CA C 3.917 -0.104 -3.738 1.00 . A A . 68 HIS CA 1 1 16 33703 1 1 68 HIS CB C 5.288 -0.591 -3.270 1.00 . A A . 68 HIS CB 1 1 16 33704 1 1 68 HIS CD2 C 7.323 -1.074 -4.804 1.00 . A A . 68 HIS CD2 1 1 16 33705 1 1 68 HIS CE1 C 6.488 -2.765 -5.921 1.00 . A A . 68 HIS CE1 1 1 16 33706 1 1 68 HIS CG C 6.072 -1.292 -4.336 1.00 . A A . 68 HIS CG 1 1 16 33707 1 1 68 HIS H H 4.948 1.472 -4.705 1.00 . A A . 68 HIS H 1 1 16 33708 1 1 68 HIS HA H 3.478 -0.854 -4.379 1.00 . A A . 68 HIS HA 1 1 16 33709 1 1 68 HIS HB2 H 5.869 0.257 -2.935 1.00 . A A . 68 HIS HB2 1 1 16 33710 1 1 68 HIS HB3 H 5.157 -1.278 -2.447 1.00 . A A . 68 HIS HB3 1 1 16 33711 1 1 68 HIS HD1 H 4.687 -2.756 -4.951 1.00 . A A . 68 HIS HD1 1 1 16 33712 1 1 68 HIS HD2 H 8.010 -0.311 -4.466 1.00 . A A . 68 HIS HD2 1 1 16 33713 1 1 68 HIS HE1 H 6.378 -3.582 -6.618 1.00 . A A . 68 HIS HE1 1 1 16 33714 1 1 68 HIS HE2 H 8.411 -2.143 -6.247 1.00 . A A . 68 HIS HE2 1 1 16 33715 1 1 68 HIS N N 4.053 1.124 -4.514 1.00 . A A . 68 HIS N 1 1 16 33716 1 1 68 HIS ND1 N 5.575 -2.357 -5.057 1.00 . A A . 68 HIS ND1 1 1 16 33717 1 1 68 HIS NE2 N 7.558 -2.002 -5.788 1.00 . A A . 68 HIS NE2 1 1 16 33718 1 1 68 HIS O O 2.080 -0.668 -2.298 1.00 . A A . 68 HIS O 1 1 16 33719 1 1 69 ARG C C 1.007 1.727 -0.983 1.00 . A A . 69 ARG C 1 1 16 33720 1 1 69 ARG CA C 2.466 1.490 -0.604 1.00 . A A . 69 ARG CA 1 1 16 33721 1 1 69 ARG CB C 3.028 2.726 0.102 1.00 . A A . 69 ARG CB 1 1 16 33722 1 1 69 ARG CD C 3.162 5.236 0.105 1.00 . A A . 69 ARG CD 1 1 16 33723 1 1 69 ARG CG C 2.971 3.988 -0.744 1.00 . A A . 69 ARG CG 1 1 16 33724 1 1 69 ARG CZ C 3.626 7.610 -0.334 1.00 . A A . 69 ARG CZ 1 1 16 33725 1 1 69 ARG H H 4.013 1.758 -2.023 1.00 . A A . 69 ARG H 1 1 16 33726 1 1 69 ARG HA H 2.519 0.648 0.069 1.00 . A A . 69 ARG HA 1 1 16 33727 1 1 69 ARG HB2 H 2.462 2.899 1.005 1.00 . A A . 69 ARG HB2 1 1 16 33728 1 1 69 ARG HB3 H 4.058 2.539 0.363 1.00 . A A . 69 ARG HB3 1 1 16 33729 1 1 69 ARG HD2 H 2.399 5.256 0.868 1.00 . A A . 69 ARG HD2 1 1 16 33730 1 1 69 ARG HD3 H 4.136 5.193 0.570 1.00 . A A . 69 ARG HD3 1 1 16 33731 1 1 69 ARG HE H 2.568 6.416 -1.530 1.00 . A A . 69 ARG HE 1 1 16 33732 1 1 69 ARG HG2 H 3.755 3.948 -1.486 1.00 . A A . 69 ARG HG2 1 1 16 33733 1 1 69 ARG HG3 H 2.010 4.039 -1.233 1.00 . A A . 69 ARG HG3 1 1 16 33734 1 1 69 ARG HH11 H 4.411 6.893 1.384 1.00 . A A . 69 ARG HH11 1 1 16 33735 1 1 69 ARG HH12 H 4.731 8.566 1.063 1.00 . A A . 69 ARG HH12 1 1 16 33736 1 1 69 ARG HH21 H 2.982 8.616 -1.964 1.00 . A A . 69 ARG HH21 1 1 16 33737 1 1 69 ARG HH22 H 3.917 9.545 -0.841 1.00 . A A . 69 ARG HH22 1 1 16 33738 1 1 69 ARG N N 3.265 1.174 -1.782 1.00 . A A . 69 ARG N 1 1 16 33739 1 1 69 ARG NE N 3.070 6.457 -0.690 1.00 . A A . 69 ARG NE 1 1 16 33740 1 1 69 ARG NH1 N 4.312 7.697 0.798 1.00 . A A . 69 ARG NH1 1 1 16 33741 1 1 69 ARG NH2 N 3.498 8.678 -1.110 1.00 . A A . 69 ARG NH2 1 1 16 33742 1 1 69 ARG O O 0.105 1.524 -0.172 1.00 . A A . 69 ARG O 1 1 16 33743 1 1 70 ASN C C -1.295 1.121 -3.019 1.00 . A A . 70 ASN C 1 1 16 33744 1 1 70 ASN CA C -0.564 2.423 -2.707 1.00 . A A . 70 ASN CA 1 1 16 33745 1 1 70 ASN CB C -0.514 3.305 -3.956 1.00 . A A . 70 ASN CB 1 1 16 33746 1 1 70 ASN CG C 0.081 4.672 -3.675 1.00 . A A . 70 ASN CG 1 1 16 33747 1 1 70 ASN H H 1.546 2.301 -2.821 1.00 . A A . 70 ASN H 1 1 16 33748 1 1 70 ASN HA H -1.100 2.945 -1.929 1.00 . A A . 70 ASN HA 1 1 16 33749 1 1 70 ASN HB2 H 0.090 2.819 -4.709 1.00 . A A . 70 ASN HB2 1 1 16 33750 1 1 70 ASN HB3 H -1.515 3.439 -4.336 1.00 . A A . 70 ASN HB3 1 1 16 33751 1 1 70 ASN HD21 H 0.756 4.789 -5.542 1.00 . A A . 70 ASN HD21 1 1 16 33752 1 1 70 ASN HD22 H 1.105 6.145 -4.530 1.00 . A A . 70 ASN HD22 1 1 16 33753 1 1 70 ASN N N 0.785 2.157 -2.221 1.00 . A A . 70 ASN N 1 1 16 33754 1 1 70 ASN ND2 N 0.711 5.261 -4.685 1.00 . A A . 70 ASN ND2 1 1 16 33755 1 1 70 ASN O O -2.409 0.894 -2.547 1.00 . A A . 70 ASN O 1 1 16 33756 1 1 70 ASN OD1 O -0.026 5.191 -2.564 1.00 . A A . 70 ASN OD1 1 1 16 33757 1 1 71 ARG C C -1.819 -1.727 -2.972 1.00 . A A . 71 ARG C 1 1 16 33758 1 1 71 ARG CA C -1.250 -1.010 -4.194 1.00 . A A . 71 ARG CA 1 1 16 33759 1 1 71 ARG CB C -0.207 -1.896 -4.878 1.00 . A A . 71 ARG CB 1 1 16 33760 1 1 71 ARG CD C 1.004 -2.483 -7.000 1.00 . A A . 71 ARG CD 1 1 16 33761 1 1 71 ARG CG C 0.125 -1.461 -6.296 1.00 . A A . 71 ARG CG 1 1 16 33762 1 1 71 ARG CZ C 0.945 -4.863 -7.612 1.00 . A A . 71 ARG CZ 1 1 16 33763 1 1 71 ARG H H 0.226 0.506 -4.163 1.00 . A A . 71 ARG H 1 1 16 33764 1 1 71 ARG HA H -2.054 -0.814 -4.888 1.00 . A A . 71 ARG HA 1 1 16 33765 1 1 71 ARG HB2 H 0.702 -1.876 -4.296 1.00 . A A . 71 ARG HB2 1 1 16 33766 1 1 71 ARG HB3 H -0.580 -2.908 -4.913 1.00 . A A . 71 ARG HB3 1 1 16 33767 1 1 71 ARG HD2 H 1.186 -2.146 -8.010 1.00 . A A . 71 ARG HD2 1 1 16 33768 1 1 71 ARG HD3 H 1.943 -2.556 -6.471 1.00 . A A . 71 ARG HD3 1 1 16 33769 1 1 71 ARG HE H -0.503 -3.902 -6.634 1.00 . A A . 71 ARG HE 1 1 16 33770 1 1 71 ARG HG2 H -0.793 -1.348 -6.853 1.00 . A A . 71 ARG HG2 1 1 16 33771 1 1 71 ARG HG3 H 0.645 -0.515 -6.259 1.00 . A A . 71 ARG HG3 1 1 16 33772 1 1 71 ARG HH11 H 2.618 -3.881 -8.177 1.00 . A A . 71 ARG HH11 1 1 16 33773 1 1 71 ARG HH12 H 2.564 -5.560 -8.602 1.00 . A A . 71 ARG HH12 1 1 16 33774 1 1 71 ARG HH21 H -0.586 -6.113 -7.188 1.00 . A A . 71 ARG HH21 1 1 16 33775 1 1 71 ARG HH22 H 0.741 -6.828 -8.040 1.00 . A A . 71 ARG HH22 1 1 16 33776 1 1 71 ARG N N -0.660 0.269 -3.818 1.00 . A A . 71 ARG N 1 1 16 33777 1 1 71 ARG NE N 0.381 -3.802 -7.046 1.00 . A A . 71 ARG NE 1 1 16 33778 1 1 71 ARG NH1 N 2.140 -4.759 -8.178 1.00 . A A . 71 ARG NH1 1 1 16 33779 1 1 71 ARG NH2 N 0.315 -6.030 -7.613 1.00 . A A . 71 ARG NH2 1 1 16 33780 1 1 71 ARG O O -2.929 -2.257 -3.012 1.00 . A A . 71 ARG O 1 1 16 33781 1 1 72 ALA C C -2.933 -2.059 -0.338 1.00 . A A . 72 ALA C 1 1 16 33782 1 1 72 ALA CA C -1.478 -2.388 -0.656 1.00 . A A . 72 ALA CA 1 1 16 33783 1 1 72 ALA CB C -0.577 -1.975 0.499 1.00 . A A . 72 ALA CB 1 1 16 33784 1 1 72 ALA H H -0.176 -1.298 -1.918 1.00 . A A . 72 ALA H 1 1 16 33785 1 1 72 ALA HA H -1.383 -3.456 -0.790 1.00 . A A . 72 ALA HA 1 1 16 33786 1 1 72 ALA HB1 H -0.594 -0.899 0.599 1.00 . A A . 72 ALA HB1 1 1 16 33787 1 1 72 ALA HB2 H -0.933 -2.428 1.412 1.00 . A A . 72 ALA HB2 1 1 16 33788 1 1 72 ALA HB3 H 0.432 -2.303 0.302 1.00 . A A . 72 ALA HB3 1 1 16 33789 1 1 72 ALA N N -1.051 -1.738 -1.888 1.00 . A A . 72 ALA N 1 1 16 33790 1 1 72 ALA O O -3.771 -2.953 -0.225 1.00 . A A . 72 ALA O 1 1 16 33791 1 1 73 ALA C C -5.612 -1.132 -0.669 1.00 . A A . 73 ALA C 1 1 16 33792 1 1 73 ALA CA C -4.579 -0.324 0.110 1.00 . A A . 73 ALA CA 1 1 16 33793 1 1 73 ALA CB C -4.727 1.159 -0.197 1.00 . A A . 73 ALA CB 1 1 16 33794 1 1 73 ALA H H -2.514 -0.104 -0.296 1.00 . A A . 73 ALA H 1 1 16 33795 1 1 73 ALA HA H -4.749 -0.466 1.167 1.00 . A A . 73 ALA HA 1 1 16 33796 1 1 73 ALA HB1 H -4.548 1.731 0.702 1.00 . A A . 73 ALA HB1 1 1 16 33797 1 1 73 ALA HB2 H -4.011 1.443 -0.954 1.00 . A A . 73 ALA HB2 1 1 16 33798 1 1 73 ALA HB3 H -5.727 1.355 -0.555 1.00 . A A . 73 ALA HB3 1 1 16 33799 1 1 73 ALA N N -3.226 -0.770 -0.194 1.00 . A A . 73 ALA N 1 1 16 33800 1 1 73 ALA O O -6.481 -1.777 -0.081 1.00 . A A . 73 ALA O 1 1 16 33801 1 1 74 CYS C C -6.668 -3.235 -2.328 1.00 . A A . 74 CYS C 1 1 16 33802 1 1 74 CYS CA C -6.438 -1.821 -2.852 1.00 . A A . 74 CYS CA 1 1 16 33803 1 1 74 CYS CB C -5.903 -1.876 -4.284 1.00 . A A . 74 CYS CB 1 1 16 33804 1 1 74 CYS H H -4.797 -0.562 -2.403 1.00 . A A . 74 CYS H 1 1 16 33805 1 1 74 CYS HA H -7.378 -1.292 -2.848 1.00 . A A . 74 CYS HA 1 1 16 33806 1 1 74 CYS HB2 H -5.120 -2.618 -4.340 1.00 . A A . 74 CYS HB2 1 1 16 33807 1 1 74 CYS HB3 H -6.705 -2.157 -4.949 1.00 . A A . 74 CYS HB3 1 1 16 33808 1 1 74 CYS HG H -6.228 0.506 -5.133 1.00 . A A . 74 CYS HG 1 1 16 33809 1 1 74 CYS N N -5.511 -1.093 -1.993 1.00 . A A . 74 CYS N 1 1 16 33810 1 1 74 CYS O O -7.807 -3.654 -2.120 1.00 . A A . 74 CYS O 1 1 16 33811 1 1 74 CYS SG S -5.218 -0.310 -4.876 1.00 . A A . 74 CYS SG 1 1 16 33812 1 1 75 HIS C C -6.444 -5.391 -0.312 1.00 . A A . 75 HIS C 1 1 16 33813 1 1 75 HIS CA C -5.661 -5.336 -1.620 1.00 . A A . 75 HIS CA 1 1 16 33814 1 1 75 HIS CB C -4.260 -5.912 -1.415 1.00 . A A . 75 HIS CB 1 1 16 33815 1 1 75 HIS CD2 C -2.412 -6.551 -3.119 1.00 . A A . 75 HIS CD2 1 1 16 33816 1 1 75 HIS CE1 C -3.657 -7.661 -4.542 1.00 . A A . 75 HIS CE1 1 1 16 33817 1 1 75 HIS CG C -3.681 -6.533 -2.649 1.00 . A A . 75 HIS CG 1 1 16 33818 1 1 75 HIS H H -4.698 -3.579 -2.304 1.00 . A A . 75 HIS H 1 1 16 33819 1 1 75 HIS HA H -6.180 -5.928 -2.360 1.00 . A A . 75 HIS HA 1 1 16 33820 1 1 75 HIS HB2 H -3.596 -5.122 -1.099 1.00 . A A . 75 HIS HB2 1 1 16 33821 1 1 75 HIS HB3 H -4.299 -6.672 -0.648 1.00 . A A . 75 HIS HB3 1 1 16 33822 1 1 75 HIS HD1 H -5.401 -7.399 -3.505 1.00 . A A . 75 HIS HD1 1 1 16 33823 1 1 75 HIS HD2 H -1.549 -6.095 -2.654 1.00 . A A . 75 HIS HD2 1 1 16 33824 1 1 75 HIS HE1 H -3.973 -8.238 -5.397 1.00 . A A . 75 HIS HE1 1 1 16 33825 1 1 75 HIS HE2 H -1.633 -7.510 -4.817 1.00 . A A . 75 HIS HE2 1 1 16 33826 1 1 75 HIS N N -5.578 -3.968 -2.119 1.00 . A A . 75 HIS N 1 1 16 33827 1 1 75 HIS ND1 N -4.437 -7.235 -3.564 1.00 . A A . 75 HIS ND1 1 1 16 33828 1 1 75 HIS NE2 N -2.423 -7.258 -4.296 1.00 . A A . 75 HIS NE2 1 1 16 33829 1 1 75 HIS O O -7.450 -6.093 -0.207 1.00 . A A . 75 HIS O 1 1 16 33830 1 1 76 LEU C C -8.147 -4.638 1.834 1.00 . A A . 76 LEU C 1 1 16 33831 1 1 76 LEU CA C -6.629 -4.611 1.987 1.00 . A A . 76 LEU CA 1 1 16 33832 1 1 76 LEU CB C -6.205 -3.360 2.759 1.00 . A A . 76 LEU CB 1 1 16 33833 1 1 76 LEU CD1 C -4.483 -2.103 4.077 1.00 . A A . 76 LEU CD1 1 1 16 33834 1 1 76 LEU CD2 C -5.017 -4.475 4.664 1.00 . A A . 76 LEU CD2 1 1 16 33835 1 1 76 LEU CG C -4.891 -3.464 3.534 1.00 . A A . 76 LEU CG 1 1 16 33836 1 1 76 LEU H H -5.169 -4.108 0.540 1.00 . A A . 76 LEU H 1 1 16 33837 1 1 76 LEU HA H -6.319 -5.487 2.538 1.00 . A A . 76 LEU HA 1 1 16 33838 1 1 76 LEU HB2 H -6.108 -2.552 2.051 1.00 . A A . 76 LEU HB2 1 1 16 33839 1 1 76 LEU HB3 H -6.989 -3.127 3.465 1.00 . A A . 76 LEU HB3 1 1 16 33840 1 1 76 LEU HD11 H -4.830 -1.330 3.408 1.00 . A A . 76 LEU HD11 1 1 16 33841 1 1 76 LEU HD12 H -3.407 -2.055 4.156 1.00 . A A . 76 LEU HD12 1 1 16 33842 1 1 76 LEU HD13 H -4.922 -1.959 5.053 1.00 . A A . 76 LEU HD13 1 1 16 33843 1 1 76 LEU HD21 H -6.055 -4.742 4.794 1.00 . A A . 76 LEU HD21 1 1 16 33844 1 1 76 LEU HD22 H -4.639 -4.042 5.579 1.00 . A A . 76 LEU HD22 1 1 16 33845 1 1 76 LEU HD23 H -4.446 -5.359 4.421 1.00 . A A . 76 LEU HD23 1 1 16 33846 1 1 76 LEU HG H -4.112 -3.803 2.865 1.00 . A A . 76 LEU HG 1 1 16 33847 1 1 76 LEU N N -5.974 -4.647 0.684 1.00 . A A . 76 LEU N 1 1 16 33848 1 1 76 LEU O O -8.831 -5.448 2.460 1.00 . A A . 76 LEU O 1 1 16 33849 1 1 77 LYS C C -10.627 -4.972 0.159 1.00 . A A . 77 LYS C 1 1 16 33850 1 1 77 LYS CA C -10.104 -3.670 0.758 1.00 . A A . 77 LYS CA 1 1 16 33851 1 1 77 LYS CB C -10.425 -2.501 -0.176 1.00 . A A . 77 LYS CB 1 1 16 33852 1 1 77 LYS CD C -10.633 -0.523 1.358 1.00 . A A . 77 LYS CD 1 1 16 33853 1 1 77 LYS CE C -9.935 0.709 1.912 1.00 . A A . 77 LYS CE 1 1 16 33854 1 1 77 LYS CG C -9.810 -1.184 0.265 1.00 . A A . 77 LYS CG 1 1 16 33855 1 1 77 LYS H H -8.071 -3.128 0.527 1.00 . A A . 77 LYS H 1 1 16 33856 1 1 77 LYS HA H -10.590 -3.505 1.708 1.00 . A A . 77 LYS HA 1 1 16 33857 1 1 77 LYS HB2 H -10.056 -2.734 -1.164 1.00 . A A . 77 LYS HB2 1 1 16 33858 1 1 77 LYS HB3 H -11.497 -2.377 -0.222 1.00 . A A . 77 LYS HB3 1 1 16 33859 1 1 77 LYS HD2 H -11.588 -0.228 0.949 1.00 . A A . 77 LYS HD2 1 1 16 33860 1 1 77 LYS HD3 H -10.786 -1.231 2.160 1.00 . A A . 77 LYS HD3 1 1 16 33861 1 1 77 LYS HE2 H -10.366 0.950 2.872 1.00 . A A . 77 LYS HE2 1 1 16 33862 1 1 77 LYS HE3 H -8.885 0.487 2.035 1.00 . A A . 77 LYS HE3 1 1 16 33863 1 1 77 LYS HG2 H -8.815 -1.370 0.641 1.00 . A A . 77 LYS HG2 1 1 16 33864 1 1 77 LYS HG3 H -9.757 -0.520 -0.586 1.00 . A A . 77 LYS HG3 1 1 16 33865 1 1 77 LYS HZ1 H -10.420 2.707 1.544 1.00 . A A . 77 LYS HZ1 1 1 16 33866 1 1 77 LYS HZ2 H -10.761 1.670 0.252 1.00 . A A . 77 LYS HZ2 1 1 16 33867 1 1 77 LYS HZ3 H -9.163 2.118 0.577 1.00 . A A . 77 LYS HZ3 1 1 16 33868 1 1 77 LYS N N -8.668 -3.748 0.997 1.00 . A A . 77 LYS N 1 1 16 33869 1 1 77 LYS NZ N -10.080 1.883 1.008 1.00 . A A . 77 LYS NZ 1 1 16 33870 1 1 77 LYS O O -11.750 -5.391 0.443 1.00 . A A . 77 LYS O 1 1 16 33871 1 1 78 LEU C C -9.677 -8.057 -0.506 1.00 . A A . 78 LEU C 1 1 16 33872 1 1 78 LEU CA C -10.186 -6.864 -1.308 1.00 . A A . 78 LEU CA 1 1 16 33873 1 1 78 LEU CB C -9.634 -6.920 -2.734 1.00 . A A . 78 LEU CB 1 1 16 33874 1 1 78 LEU CD1 C -8.916 -5.627 -4.758 1.00 . A A . 78 LEU CD1 1 1 16 33875 1 1 78 LEU CD2 C -11.337 -5.732 -4.139 1.00 . A A . 78 LEU CD2 1 1 16 33876 1 1 78 LEU CG C -9.911 -5.698 -3.610 1.00 . A A . 78 LEU CG 1 1 16 33877 1 1 78 LEU H H -8.924 -5.225 -0.857 1.00 . A A . 78 LEU H 1 1 16 33878 1 1 78 LEU HA H -11.264 -6.904 -1.346 1.00 . A A . 78 LEU HA 1 1 16 33879 1 1 78 LEU HB2 H -8.565 -7.046 -2.670 1.00 . A A . 78 LEU HB2 1 1 16 33880 1 1 78 LEU HB3 H -10.068 -7.782 -3.221 1.00 . A A . 78 LEU HB3 1 1 16 33881 1 1 78 LEU HD11 H -9.412 -5.258 -5.642 1.00 . A A . 78 LEU HD11 1 1 16 33882 1 1 78 LEU HD12 H -8.521 -6.613 -4.952 1.00 . A A . 78 LEU HD12 1 1 16 33883 1 1 78 LEU HD13 H -8.107 -4.962 -4.493 1.00 . A A . 78 LEU HD13 1 1 16 33884 1 1 78 LEU HD21 H -11.395 -6.418 -4.971 1.00 . A A . 78 LEU HD21 1 1 16 33885 1 1 78 LEU HD22 H -11.623 -4.743 -4.467 1.00 . A A . 78 LEU HD22 1 1 16 33886 1 1 78 LEU HD23 H -12.004 -6.059 -3.355 1.00 . A A . 78 LEU HD23 1 1 16 33887 1 1 78 LEU HG H -9.795 -4.803 -3.014 1.00 . A A . 78 LEU HG 1 1 16 33888 1 1 78 LEU N N -9.806 -5.608 -0.670 1.00 . A A . 78 LEU N 1 1 16 33889 1 1 78 LEU O O -9.215 -9.046 -1.074 1.00 . A A . 78 LEU O 1 1 16 33890 1 1 79 GLU C C -8.029 -9.658 1.172 1.00 . A A . 79 GLU C 1 1 16 33891 1 1 79 GLU CA C -9.318 -9.030 1.695 1.00 . A A . 79 GLU CA 1 1 16 33892 1 1 79 GLU CB C -10.403 -10.102 1.826 1.00 . A A . 79 GLU CB 1 1 16 33893 1 1 79 GLU CD C -12.513 -10.852 2.995 1.00 . A A . 79 GLU CD 1 1 16 33894 1 1 79 GLU CG C -11.386 -9.837 2.953 1.00 . A A . 79 GLU CG 1 1 16 33895 1 1 79 GLU H H -10.146 -7.144 1.209 1.00 . A A . 79 GLU H 1 1 16 33896 1 1 79 GLU HA H -9.127 -8.604 2.668 1.00 . A A . 79 GLU HA 1 1 16 33897 1 1 79 GLU HB2 H -10.955 -10.153 0.899 1.00 . A A . 79 GLU HB2 1 1 16 33898 1 1 79 GLU HB3 H -9.929 -11.055 2.006 1.00 . A A . 79 GLU HB3 1 1 16 33899 1 1 79 GLU HG2 H -10.855 -9.873 3.893 1.00 . A A . 79 GLU HG2 1 1 16 33900 1 1 79 GLU HG3 H -11.812 -8.854 2.820 1.00 . A A . 79 GLU HG3 1 1 16 33901 1 1 79 GLU N N -9.768 -7.958 0.816 1.00 . A A . 79 GLU N 1 1 16 33902 1 1 79 GLU O O -7.791 -10.853 1.349 1.00 . A A . 79 GLU O 1 1 16 33903 1 1 79 GLU OE1 O -13.483 -10.691 2.226 1.00 . A A . 79 GLU OE1 1 1 16 33904 1 1 79 GLU OE2 O -12.424 -11.805 3.796 1.00 . A A . 79 GLU OE2 1 1 16 33905 1 1 80 ASP C C -4.772 -8.941 0.892 1.00 . A A . 80 ASP C 1 1 16 33906 1 1 80 ASP CA C -5.935 -9.317 -0.021 1.00 . A A . 80 ASP CA 1 1 16 33907 1 1 80 ASP CB C -5.712 -8.736 -1.418 1.00 . A A . 80 ASP CB 1 1 16 33908 1 1 80 ASP CG C -6.361 -9.572 -2.503 1.00 . A A . 80 ASP CG 1 1 16 33909 1 1 80 ASP H H -7.446 -7.900 0.419 1.00 . A A . 80 ASP H 1 1 16 33910 1 1 80 ASP HA H -5.987 -10.393 -0.093 1.00 . A A . 80 ASP HA 1 1 16 33911 1 1 80 ASP HB2 H -6.129 -7.741 -1.458 1.00 . A A . 80 ASP HB2 1 1 16 33912 1 1 80 ASP HB3 H -4.651 -8.685 -1.614 1.00 . A A . 80 ASP HB3 1 1 16 33913 1 1 80 ASP N N -7.201 -8.843 0.528 1.00 . A A . 80 ASP N 1 1 16 33914 1 1 80 ASP O O -3.703 -8.551 0.423 1.00 . A A . 80 ASP O 1 1 16 33915 1 1 80 ASP OD1 O -6.527 -10.792 -2.293 1.00 . A A . 80 ASP OD1 1 1 16 33916 1 1 80 ASP OD2 O -6.702 -9.007 -3.564 1.00 . A A . 80 ASP OD2 1 1 16 33917 1 1 81 TYR C C -2.642 -9.415 2.833 1.00 . A A . 81 TYR C 1 1 16 33918 1 1 81 TYR CA C -3.961 -8.728 3.176 1.00 . A A . 81 TYR CA 1 1 16 33919 1 1 81 TYR CB C -4.412 -9.137 4.579 1.00 . A A . 81 TYR CB 1 1 16 33920 1 1 81 TYR CD1 C -6.448 -7.648 4.696 1.00 . A A . 81 TYR CD1 1 1 16 33921 1 1 81 TYR CD2 C -6.716 -9.962 5.203 1.00 . A A . 81 TYR CD2 1 1 16 33922 1 1 81 TYR CE1 C -7.794 -7.437 4.926 1.00 . A A . 81 TYR CE1 1 1 16 33923 1 1 81 TYR CE2 C -8.063 -9.760 5.434 1.00 . A A . 81 TYR CE2 1 1 16 33924 1 1 81 TYR CG C -5.886 -8.911 4.831 1.00 . A A . 81 TYR CG 1 1 16 33925 1 1 81 TYR CZ C -8.597 -8.496 5.295 1.00 . A A . 81 TYR CZ 1 1 16 33926 1 1 81 TYR H H -5.863 -9.375 2.510 1.00 . A A . 81 TYR H 1 1 16 33927 1 1 81 TYR HA H -3.813 -7.659 3.154 1.00 . A A . 81 TYR HA 1 1 16 33928 1 1 81 TYR HB2 H -4.209 -10.187 4.723 1.00 . A A . 81 TYR HB2 1 1 16 33929 1 1 81 TYR HB3 H -3.859 -8.565 5.309 1.00 . A A . 81 TYR HB3 1 1 16 33930 1 1 81 TYR HD1 H -5.816 -6.821 4.407 1.00 . A A . 81 TYR HD1 1 1 16 33931 1 1 81 TYR HD2 H -6.295 -10.951 5.312 1.00 . A A . 81 TYR HD2 1 1 16 33932 1 1 81 TYR HE1 H -8.212 -6.448 4.816 1.00 . A A . 81 TYR HE1 1 1 16 33933 1 1 81 TYR HE2 H -8.692 -10.589 5.723 1.00 . A A . 81 TYR HE2 1 1 16 33934 1 1 81 TYR HH H -10.112 -7.348 5.578 1.00 . A A . 81 TYR HH 1 1 16 33935 1 1 81 TYR N N -4.989 -9.059 2.197 1.00 . A A . 81 TYR N 1 1 16 33936 1 1 81 TYR O O -1.588 -8.779 2.801 1.00 . A A . 81 TYR O 1 1 16 33937 1 1 81 TYR OH O -9.938 -8.290 5.523 1.00 . A A . 81 TYR OH 1 1 16 33938 1 1 82 ASP C C -0.536 -10.648 1.432 1.00 . A A . 82 ASP C 1 1 16 33939 1 1 82 ASP CA C -1.522 -11.491 2.236 1.00 . A A . 82 ASP CA 1 1 16 33940 1 1 82 ASP CB C -1.912 -12.739 1.442 1.00 . A A . 82 ASP CB 1 1 16 33941 1 1 82 ASP CG C -3.096 -13.464 2.049 1.00 . A A . 82 ASP CG 1 1 16 33942 1 1 82 ASP H H -3.578 -11.168 2.620 1.00 . A A . 82 ASP H 1 1 16 33943 1 1 82 ASP HA H -1.047 -11.795 3.157 1.00 . A A . 82 ASP HA 1 1 16 33944 1 1 82 ASP HB2 H -2.169 -12.450 0.433 1.00 . A A . 82 ASP HB2 1 1 16 33945 1 1 82 ASP HB3 H -1.072 -13.417 1.415 1.00 . A A . 82 ASP HB3 1 1 16 33946 1 1 82 ASP N N -2.709 -10.717 2.578 1.00 . A A . 82 ASP N 1 1 16 33947 1 1 82 ASP O O 0.617 -10.477 1.826 1.00 . A A . 82 ASP O 1 1 16 33948 1 1 82 ASP OD1 O -3.322 -13.314 3.268 1.00 . A A . 82 ASP OD1 1 1 16 33949 1 1 82 ASP OD2 O -3.796 -14.183 1.306 1.00 . A A . 82 ASP OD2 1 1 16 33950 1 1 83 LYS C C 0.086 -7.931 0.070 1.00 . A A . 83 LYS C 1 1 16 33951 1 1 83 LYS CA C -0.160 -9.299 -0.559 1.00 . A A . 83 LYS CA 1 1 16 33952 1 1 83 LYS CB C -0.814 -9.130 -1.932 1.00 . A A . 83 LYS CB 1 1 16 33953 1 1 83 LYS CD C -1.238 -10.383 -4.068 1.00 . A A . 83 LYS CD 1 1 16 33954 1 1 83 LYS CE C 0.187 -10.490 -4.591 1.00 . A A . 83 LYS CE 1 1 16 33955 1 1 83 LYS CG C -1.279 -10.438 -2.550 1.00 . A A . 83 LYS CG 1 1 16 33956 1 1 83 LYS H H -1.929 -10.296 0.041 1.00 . A A . 83 LYS H 1 1 16 33957 1 1 83 LYS HA H 0.787 -9.802 -0.680 1.00 . A A . 83 LYS HA 1 1 16 33958 1 1 83 LYS HB2 H -1.669 -8.479 -1.833 1.00 . A A . 83 LYS HB2 1 1 16 33959 1 1 83 LYS HB3 H -0.101 -8.673 -2.603 1.00 . A A . 83 LYS HB3 1 1 16 33960 1 1 83 LYS HD2 H -1.817 -11.204 -4.465 1.00 . A A . 83 LYS HD2 1 1 16 33961 1 1 83 LYS HD3 H -1.664 -9.446 -4.397 1.00 . A A . 83 LYS HD3 1 1 16 33962 1 1 83 LYS HE2 H 0.714 -9.580 -4.349 1.00 . A A . 83 LYS HE2 1 1 16 33963 1 1 83 LYS HE3 H 0.671 -11.326 -4.109 1.00 . A A . 83 LYS HE3 1 1 16 33964 1 1 83 LYS HG2 H -0.633 -11.235 -2.211 1.00 . A A . 83 LYS HG2 1 1 16 33965 1 1 83 LYS HG3 H -2.293 -10.634 -2.233 1.00 . A A . 83 LYS HG3 1 1 16 33966 1 1 83 LYS HZ1 H 0.712 -9.899 -6.524 1.00 . A A . 83 LYS HZ1 1 1 16 33967 1 1 83 LYS HZ2 H -0.746 -10.752 -6.442 1.00 . A A . 83 LYS HZ2 1 1 16 33968 1 1 83 LYS HZ3 H 0.725 -11.575 -6.293 1.00 . A A . 83 LYS HZ3 1 1 16 33969 1 1 83 LYS N N -0.999 -10.124 0.302 1.00 . A A . 83 LYS N 1 1 16 33970 1 1 83 LYS NZ N 0.222 -10.694 -6.066 1.00 . A A . 83 LYS NZ 1 1 16 33971 1 1 83 LYS O O 1.230 -7.509 0.231 1.00 . A A . 83 LYS O 1 1 16 33972 1 1 84 ALA C C 0.303 -5.849 1.980 1.00 . A A . 84 ALA C 1 1 16 33973 1 1 84 ALA CA C -0.896 -5.927 1.041 1.00 . A A . 84 ALA CA 1 1 16 33974 1 1 84 ALA CB C -2.178 -5.597 1.789 1.00 . A A . 84 ALA CB 1 1 16 33975 1 1 84 ALA H H -1.881 -7.636 0.272 1.00 . A A . 84 ALA H 1 1 16 33976 1 1 84 ALA HA H -0.771 -5.200 0.252 1.00 . A A . 84 ALA HA 1 1 16 33977 1 1 84 ALA HB1 H -2.873 -6.418 1.693 1.00 . A A . 84 ALA HB1 1 1 16 33978 1 1 84 ALA HB2 H -1.954 -5.435 2.833 1.00 . A A . 84 ALA HB2 1 1 16 33979 1 1 84 ALA HB3 H -2.618 -4.703 1.373 1.00 . A A . 84 ALA HB3 1 1 16 33980 1 1 84 ALA N N -0.995 -7.245 0.426 1.00 . A A . 84 ALA N 1 1 16 33981 1 1 84 ALA O O 1.247 -5.099 1.734 1.00 . A A . 84 ALA O 1 1 16 33982 1 1 85 GLU C C 2.699 -6.650 3.339 1.00 . A A . 85 GLU C 1 1 16 33983 1 1 85 GLU CA C 1.340 -6.643 4.033 1.00 . A A . 85 GLU CA 1 1 16 33984 1 1 85 GLU CB C 1.215 -7.865 4.946 1.00 . A A . 85 GLU CB 1 1 16 33985 1 1 85 GLU CD C 2.435 -9.197 6.711 1.00 . A A . 85 GLU CD 1 1 16 33986 1 1 85 GLU CG C 2.137 -7.820 6.153 1.00 . A A . 85 GLU CG 1 1 16 33987 1 1 85 GLU H H -0.523 -7.203 3.198 1.00 . A A . 85 GLU H 1 1 16 33988 1 1 85 GLU HA H 1.260 -5.749 4.632 1.00 . A A . 85 GLU HA 1 1 16 33989 1 1 85 GLU HB2 H 0.197 -7.933 5.299 1.00 . A A . 85 GLU HB2 1 1 16 33990 1 1 85 GLU HB3 H 1.449 -8.751 4.374 1.00 . A A . 85 GLU HB3 1 1 16 33991 1 1 85 GLU HG2 H 3.069 -7.357 5.861 1.00 . A A . 85 GLU HG2 1 1 16 33992 1 1 85 GLU HG3 H 1.669 -7.227 6.925 1.00 . A A . 85 GLU HG3 1 1 16 33993 1 1 85 GLU N N 0.257 -6.627 3.057 1.00 . A A . 85 GLU N 1 1 16 33994 1 1 85 GLU O O 3.645 -6.005 3.792 1.00 . A A . 85 GLU O 1 1 16 33995 1 1 85 GLU OE1 O 3.337 -9.874 6.174 1.00 . A A . 85 GLU OE1 1 1 16 33996 1 1 85 GLU OE2 O 1.766 -9.599 7.686 1.00 . A A . 85 GLU OE2 1 1 16 33997 1 1 86 THR C C 4.252 -6.235 0.627 1.00 . A A . 86 THR C 1 1 16 33998 1 1 86 THR CA C 4.031 -7.480 1.478 1.00 . A A . 86 THR CA 1 1 16 33999 1 1 86 THR CB C 4.041 -8.721 0.565 1.00 . A A . 86 THR CB 1 1 16 34000 1 1 86 THR CG2 C 5.358 -8.829 -0.187 1.00 . A A . 86 THR CG2 1 1 16 34001 1 1 86 THR H H 2.001 -7.878 1.924 1.00 . A A . 86 THR H 1 1 16 34002 1 1 86 THR HA H 4.845 -7.572 2.183 1.00 . A A . 86 THR HA 1 1 16 34003 1 1 86 THR HB H 3.239 -8.625 -0.154 1.00 . A A . 86 THR HB 1 1 16 34004 1 1 86 THR HG1 H 3.122 -10.422 0.955 1.00 . A A . 86 THR HG1 1 1 16 34005 1 1 86 THR HG21 H 5.463 -7.986 -0.854 1.00 . A A . 86 THR HG21 1 1 16 34006 1 1 86 THR HG22 H 5.372 -9.745 -0.759 1.00 . A A . 86 THR HG22 1 1 16 34007 1 1 86 THR HG23 H 6.176 -8.833 0.518 1.00 . A A . 86 THR HG23 1 1 16 34008 1 1 86 THR N N 2.789 -7.387 2.235 1.00 . A A . 86 THR N 1 1 16 34009 1 1 86 THR O O 5.388 -5.813 0.412 1.00 . A A . 86 THR O 1 1 16 34010 1 1 86 THR OG1 O 3.831 -9.904 1.344 1.00 . A A . 86 THR OG1 1 1 16 34011 1 1 87 GLU C C 3.701 -3.253 0.139 1.00 . A A . 87 GLU C 1 1 16 34012 1 1 87 GLU CA C 3.234 -4.453 -0.681 1.00 . A A . 87 GLU CA 1 1 16 34013 1 1 87 GLU CB C 1.873 -4.155 -1.312 1.00 . A A . 87 GLU CB 1 1 16 34014 1 1 87 GLU CD C 2.372 -4.488 -3.765 1.00 . A A . 87 GLU CD 1 1 16 34015 1 1 87 GLU CG C 1.588 -4.972 -2.561 1.00 . A A . 87 GLU CG 1 1 16 34016 1 1 87 GLU H H 2.281 -6.034 0.354 1.00 . A A . 87 GLU H 1 1 16 34017 1 1 87 GLU HA H 3.952 -4.637 -1.466 1.00 . A A . 87 GLU HA 1 1 16 34018 1 1 87 GLU HB2 H 1.100 -4.363 -0.586 1.00 . A A . 87 GLU HB2 1 1 16 34019 1 1 87 GLU HB3 H 1.833 -3.108 -1.575 1.00 . A A . 87 GLU HB3 1 1 16 34020 1 1 87 GLU HG2 H 1.851 -6.002 -2.369 1.00 . A A . 87 GLU HG2 1 1 16 34021 1 1 87 GLU HG3 H 0.534 -4.907 -2.786 1.00 . A A . 87 GLU HG3 1 1 16 34022 1 1 87 GLU N N 3.159 -5.651 0.147 1.00 . A A . 87 GLU N 1 1 16 34023 1 1 87 GLU O O 4.364 -2.355 -0.378 1.00 . A A . 87 GLU O 1 1 16 34024 1 1 87 GLU OE1 O 3.287 -3.657 -3.582 1.00 . A A . 87 GLU OE1 1 1 16 34025 1 1 87 GLU OE2 O 2.072 -4.940 -4.890 1.00 . A A . 87 GLU OE2 1 1 16 34026 1 1 88 ALA C C 5.134 -2.376 2.870 1.00 . A A . 88 ALA C 1 1 16 34027 1 1 88 ALA CA C 3.732 -2.160 2.313 1.00 . A A . 88 ALA CA 1 1 16 34028 1 1 88 ALA CB C 2.725 -2.028 3.446 1.00 . A A . 88 ALA CB 1 1 16 34029 1 1 88 ALA H H 2.820 -3.992 1.774 1.00 . A A . 88 ALA H 1 1 16 34030 1 1 88 ALA HA H 3.719 -1.241 1.744 1.00 . A A . 88 ALA HA 1 1 16 34031 1 1 88 ALA HB1 H 3.148 -2.441 4.351 1.00 . A A . 88 ALA HB1 1 1 16 34032 1 1 88 ALA HB2 H 2.492 -0.985 3.600 1.00 . A A . 88 ALA HB2 1 1 16 34033 1 1 88 ALA HB3 H 1.824 -2.565 3.191 1.00 . A A . 88 ALA HB3 1 1 16 34034 1 1 88 ALA N N 3.349 -3.247 1.420 1.00 . A A . 88 ALA N 1 1 16 34035 1 1 88 ALA O O 5.959 -1.461 2.874 1.00 . A A . 88 ALA O 1 1 16 34036 1 1 89 SER C C 7.796 -3.815 2.848 1.00 . A A . 89 SER C 1 1 16 34037 1 1 89 SER CA C 6.701 -3.925 3.905 1.00 . A A . 89 SER CA 1 1 16 34038 1 1 89 SER CB C 6.679 -5.339 4.489 1.00 . A A . 89 SER CB 1 1 16 34039 1 1 89 SER H H 4.700 -4.277 3.310 1.00 . A A . 89 SER H 1 1 16 34040 1 1 89 SER HA H 6.909 -3.221 4.697 1.00 . A A . 89 SER HA 1 1 16 34041 1 1 89 SER HB2 H 5.909 -5.403 5.242 1.00 . A A . 89 SER HB2 1 1 16 34042 1 1 89 SER HB3 H 6.472 -6.048 3.700 1.00 . A A . 89 SER HB3 1 1 16 34043 1 1 89 SER HG H 8.628 -5.196 4.626 1.00 . A A . 89 SER HG 1 1 16 34044 1 1 89 SER N N 5.399 -3.590 3.341 1.00 . A A . 89 SER N 1 1 16 34045 1 1 89 SER O O 8.983 -3.759 3.170 1.00 . A A . 89 SER O 1 1 16 34046 1 1 89 SER OG O 7.925 -5.666 5.080 1.00 . A A . 89 SER OG 1 1 16 34047 1 1 90 LYS C C 8.546 -2.223 0.081 1.00 . A A . 90 LYS C 1 1 16 34048 1 1 90 LYS CA C 8.331 -3.680 0.478 1.00 . A A . 90 LYS CA 1 1 16 34049 1 1 90 LYS CB C 7.827 -4.478 -0.727 1.00 . A A . 90 LYS CB 1 1 16 34050 1 1 90 LYS CD C 6.364 -4.479 -2.769 1.00 . A A . 90 LYS CD 1 1 16 34051 1 1 90 LYS CE C 6.284 -5.995 -2.683 1.00 . A A . 90 LYS CE 1 1 16 34052 1 1 90 LYS CG C 6.620 -3.856 -1.407 1.00 . A A . 90 LYS CG 1 1 16 34053 1 1 90 LYS H H 6.427 -3.833 1.391 1.00 . A A . 90 LYS H 1 1 16 34054 1 1 90 LYS HA H 9.273 -4.095 0.804 1.00 . A A . 90 LYS HA 1 1 16 34055 1 1 90 LYS HB2 H 8.623 -4.554 -1.452 1.00 . A A . 90 LYS HB2 1 1 16 34056 1 1 90 LYS HB3 H 7.556 -5.471 -0.397 1.00 . A A . 90 LYS HB3 1 1 16 34057 1 1 90 LYS HD2 H 5.430 -4.102 -3.158 1.00 . A A . 90 LYS HD2 1 1 16 34058 1 1 90 LYS HD3 H 7.170 -4.207 -3.436 1.00 . A A . 90 LYS HD3 1 1 16 34059 1 1 90 LYS HE2 H 7.258 -6.380 -2.423 1.00 . A A . 90 LYS HE2 1 1 16 34060 1 1 90 LYS HE3 H 5.575 -6.262 -1.913 1.00 . A A . 90 LYS HE3 1 1 16 34061 1 1 90 LYS HG2 H 5.750 -4.007 -0.785 1.00 . A A . 90 LYS HG2 1 1 16 34062 1 1 90 LYS HG3 H 6.795 -2.797 -1.532 1.00 . A A . 90 LYS HG3 1 1 16 34063 1 1 90 LYS HZ1 H 5.055 -6.064 -4.370 1.00 . A A . 90 LYS HZ1 1 1 16 34064 1 1 90 LYS HZ2 H 5.548 -7.585 -3.820 1.00 . A A . 90 LYS HZ2 1 1 16 34065 1 1 90 LYS HZ3 H 6.637 -6.594 -4.653 1.00 . A A . 90 LYS HZ3 1 1 16 34066 1 1 90 LYS N N 7.388 -3.785 1.584 1.00 . A A . 90 LYS N 1 1 16 34067 1 1 90 LYS NZ N 5.851 -6.602 -3.972 1.00 . A A . 90 LYS NZ 1 1 16 34068 1 1 90 LYS O O 9.599 -1.861 -0.443 1.00 . A A . 90 LYS O 1 1 16 34069 1 1 91 ALA C C 8.349 0.802 1.103 1.00 . A A . 91 ALA C 1 1 16 34070 1 1 91 ALA CA C 7.622 0.027 0.009 1.00 . A A . 91 ALA CA 1 1 16 34071 1 1 91 ALA CB C 6.229 0.599 -0.209 1.00 . A A . 91 ALA CB 1 1 16 34072 1 1 91 ALA H H 6.727 -1.739 0.755 1.00 . A A . 91 ALA H 1 1 16 34073 1 1 91 ALA HA H 8.174 0.125 -0.915 1.00 . A A . 91 ALA HA 1 1 16 34074 1 1 91 ALA HB1 H 6.199 1.120 -1.155 1.00 . A A . 91 ALA HB1 1 1 16 34075 1 1 91 ALA HB2 H 5.508 -0.205 -0.217 1.00 . A A . 91 ALA HB2 1 1 16 34076 1 1 91 ALA HB3 H 5.994 1.286 0.589 1.00 . A A . 91 ALA HB3 1 1 16 34077 1 1 91 ALA N N 7.541 -1.391 0.336 1.00 . A A . 91 ALA N 1 1 16 34078 1 1 91 ALA O O 8.678 1.976 0.930 1.00 . A A . 91 ALA O 1 1 16 34079 1 1 92 ILE C C 10.798 0.670 3.188 1.00 . A A . 92 ILE C 1 1 16 34080 1 1 92 ILE CA C 9.284 0.766 3.348 1.00 . A A . 92 ILE CA 1 1 16 34081 1 1 92 ILE CB C 8.880 0.123 4.688 1.00 . A A . 92 ILE CB 1 1 16 34082 1 1 92 ILE CD1 C 6.794 -0.378 6.057 1.00 . A A . 92 ILE CD1 1 1 16 34083 1 1 92 ILE CG1 C 7.469 0.563 5.084 1.00 . A A . 92 ILE CG1 1 1 16 34084 1 1 92 ILE CG2 C 9.879 0.490 5.775 1.00 . A A . 92 ILE CG2 1 1 16 34085 1 1 92 ILE H H 8.309 -0.795 2.304 1.00 . A A . 92 ILE H 1 1 16 34086 1 1 92 ILE HA H 9.001 1.808 3.372 1.00 . A A . 92 ILE HA 1 1 16 34087 1 1 92 ILE HB H 8.894 -0.949 4.567 1.00 . A A . 92 ILE HB 1 1 16 34088 1 1 92 ILE HD11 H 7.504 -0.691 6.808 1.00 . A A . 92 ILE HD11 1 1 16 34089 1 1 92 ILE HD12 H 5.966 0.127 6.532 1.00 . A A . 92 ILE HD12 1 1 16 34090 1 1 92 ILE HD13 H 6.429 -1.245 5.525 1.00 . A A . 92 ILE HD13 1 1 16 34091 1 1 92 ILE HG12 H 7.518 1.537 5.546 1.00 . A A . 92 ILE HG12 1 1 16 34092 1 1 92 ILE HG13 H 6.855 0.620 4.197 1.00 . A A . 92 ILE HG13 1 1 16 34093 1 1 92 ILE HG21 H 9.523 0.129 6.728 1.00 . A A . 92 ILE HG21 1 1 16 34094 1 1 92 ILE HG22 H 10.834 0.037 5.553 1.00 . A A . 92 ILE HG22 1 1 16 34095 1 1 92 ILE HG23 H 9.991 1.563 5.815 1.00 . A A . 92 ILE HG23 1 1 16 34096 1 1 92 ILE N N 8.596 0.139 2.227 1.00 . A A . 92 ILE N 1 1 16 34097 1 1 92 ILE O O 11.487 1.685 3.095 1.00 . A A . 92 ILE O 1 1 16 34098 1 1 93 GLU C C 13.318 0.097 1.900 1.00 . A A . 93 GLU C 1 1 16 34099 1 1 93 GLU CA C 12.740 -0.785 3.003 1.00 . A A . 93 GLU CA 1 1 16 34100 1 1 93 GLU CB C 13.014 -2.258 2.691 1.00 . A A . 93 GLU CB 1 1 16 34101 1 1 93 GLU CD C 12.254 -4.303 1.418 1.00 . A A . 93 GLU CD 1 1 16 34102 1 1 93 GLU CG C 12.212 -2.790 1.515 1.00 . A A . 93 GLU CG 1 1 16 34103 1 1 93 GLU H H 10.706 -1.327 3.233 1.00 . A A . 93 GLU H 1 1 16 34104 1 1 93 GLU HA H 13.216 -0.530 3.938 1.00 . A A . 93 GLU HA 1 1 16 34105 1 1 93 GLU HB2 H 14.064 -2.376 2.467 1.00 . A A . 93 GLU HB2 1 1 16 34106 1 1 93 GLU HB3 H 12.772 -2.849 3.562 1.00 . A A . 93 GLU HB3 1 1 16 34107 1 1 93 GLU HG2 H 11.184 -2.481 1.628 1.00 . A A . 93 GLU HG2 1 1 16 34108 1 1 93 GLU HG3 H 12.614 -2.374 0.603 1.00 . A A . 93 GLU HG3 1 1 16 34109 1 1 93 GLU N N 11.307 -0.557 3.154 1.00 . A A . 93 GLU N 1 1 16 34110 1 1 93 GLU O O 14.464 0.540 1.980 1.00 . A A . 93 GLU O 1 1 16 34111 1 1 93 GLU OE1 O 11.865 -4.972 2.399 1.00 . A A . 93 GLU OE1 1 1 16 34112 1 1 93 GLU OE2 O 12.675 -4.818 0.361 1.00 . A A . 93 GLU OE2 1 1 16 34113 1 1 94 LYS C C 13.405 2.548 0.233 1.00 . A A . 94 LYS C 1 1 16 34114 1 1 94 LYS CA C 12.945 1.176 -0.250 1.00 . A A . 94 LYS CA 1 1 16 34115 1 1 94 LYS CB C 11.806 1.334 -1.260 1.00 . A A . 94 LYS CB 1 1 16 34116 1 1 94 LYS CD C 12.628 0.643 -3.531 1.00 . A A . 94 LYS CD 1 1 16 34117 1 1 94 LYS CE C 12.328 -0.243 -4.730 1.00 . A A . 94 LYS CE 1 1 16 34118 1 1 94 LYS CG C 11.786 0.254 -2.327 1.00 . A A . 94 LYS CG 1 1 16 34119 1 1 94 LYS H H 11.613 -0.035 0.864 1.00 . A A . 94 LYS H 1 1 16 34120 1 1 94 LYS HA H 13.775 0.680 -0.731 1.00 . A A . 94 LYS HA 1 1 16 34121 1 1 94 LYS HB2 H 10.865 1.306 -0.730 1.00 . A A . 94 LYS HB2 1 1 16 34122 1 1 94 LYS HB3 H 11.906 2.292 -1.749 1.00 . A A . 94 LYS HB3 1 1 16 34123 1 1 94 LYS HD2 H 12.414 1.668 -3.793 1.00 . A A . 94 LYS HD2 1 1 16 34124 1 1 94 LYS HD3 H 13.673 0.545 -3.274 1.00 . A A . 94 LYS HD3 1 1 16 34125 1 1 94 LYS HE2 H 12.486 -1.273 -4.449 1.00 . A A . 94 LYS HE2 1 1 16 34126 1 1 94 LYS HE3 H 11.296 -0.103 -5.016 1.00 . A A . 94 LYS HE3 1 1 16 34127 1 1 94 LYS HG2 H 12.177 -0.662 -1.909 1.00 . A A . 94 LYS HG2 1 1 16 34128 1 1 94 LYS HG3 H 10.765 0.097 -2.648 1.00 . A A . 94 LYS HG3 1 1 16 34129 1 1 94 LYS HZ1 H 12.736 0.783 -6.503 1.00 . A A . 94 LYS HZ1 1 1 16 34130 1 1 94 LYS HZ2 H 13.390 -0.776 -6.449 1.00 . A A . 94 LYS HZ2 1 1 16 34131 1 1 94 LYS HZ3 H 14.107 0.472 -5.561 1.00 . A A . 94 LYS HZ3 1 1 16 34132 1 1 94 LYS N N 12.516 0.347 0.870 1.00 . A A . 94 LYS N 1 1 16 34133 1 1 94 LYS NZ N 13.202 0.082 -5.892 1.00 . A A . 94 LYS NZ 1 1 16 34134 1 1 94 LYS O O 14.542 2.953 -0.011 1.00 . A A . 94 LYS O 1 1 16 34135 1 1 95 ASP C C 13.287 4.502 2.892 1.00 . A A . 95 ASP C 1 1 16 34136 1 1 95 ASP CA C 12.831 4.582 1.438 1.00 . A A . 95 ASP CA 1 1 16 34137 1 1 95 ASP CB C 11.615 5.502 1.322 1.00 . A A . 95 ASP CB 1 1 16 34138 1 1 95 ASP CG C 12.002 6.963 1.205 1.00 . A A . 95 ASP CG 1 1 16 34139 1 1 95 ASP H H 11.626 2.879 1.080 1.00 . A A . 95 ASP H 1 1 16 34140 1 1 95 ASP HA H 13.636 4.988 0.844 1.00 . A A . 95 ASP HA 1 1 16 34141 1 1 95 ASP HB2 H 11.047 5.228 0.444 1.00 . A A . 95 ASP HB2 1 1 16 34142 1 1 95 ASP HB3 H 10.995 5.381 2.199 1.00 . A A . 95 ASP HB3 1 1 16 34143 1 1 95 ASP N N 12.516 3.257 0.919 1.00 . A A . 95 ASP N 1 1 16 34144 1 1 95 ASP O O 14.450 4.754 3.204 1.00 . A A . 95 ASP O 1 1 16 34145 1 1 95 ASP OD1 O 12.939 7.386 1.914 1.00 . A A . 95 ASP OD1 1 1 16 34146 1 1 95 ASP OD2 O 11.368 7.683 0.406 1.00 . A A . 95 ASP OD2 1 1 16 34147 1 1 96 GLY C C 11.917 5.037 6.038 1.00 . A A . 96 GLY C 1 1 16 34148 1 1 96 GLY CA C 12.686 4.044 5.189 1.00 . A A . 96 GLY CA 1 1 16 34149 1 1 96 GLY H H 11.449 3.960 3.473 1.00 . A A . 96 GLY H 1 1 16 34150 1 1 96 GLY HA2 H 12.456 3.044 5.526 1.00 . A A . 96 GLY HA2 1 1 16 34151 1 1 96 GLY HA3 H 13.744 4.222 5.317 1.00 . A A . 96 GLY HA3 1 1 16 34152 1 1 96 GLY N N 12.361 4.149 3.779 1.00 . A A . 96 GLY N 1 1 16 34153 1 1 96 GLY O O 11.403 4.689 7.100 1.00 . A A . 96 GLY O 1 1 16 34154 1 1 97 GLY C C 9.728 7.539 5.771 1.00 . A A . 97 GLY C 1 1 16 34155 1 1 97 GLY CA C 11.128 7.306 6.305 1.00 . A A . 97 GLY CA 1 1 16 34156 1 1 97 GLY H H 12.269 6.498 4.715 1.00 . A A . 97 GLY H 1 1 16 34157 1 1 97 GLY HA2 H 11.062 7.011 7.341 1.00 . A A . 97 GLY HA2 1 1 16 34158 1 1 97 GLY HA3 H 11.684 8.230 6.239 1.00 . A A . 97 GLY HA3 1 1 16 34159 1 1 97 GLY N N 11.839 6.278 5.568 1.00 . A A . 97 GLY N 1 1 16 34160 1 1 97 GLY O O 9.274 8.679 5.678 1.00 . A A . 97 GLY O 1 1 16 34161 1 1 98 ASP C C 6.691 5.884 5.831 1.00 . A A . 98 ASP C 1 1 16 34162 1 1 98 ASP CA C 7.689 6.548 4.887 1.00 . A A . 98 ASP CA 1 1 16 34163 1 1 98 ASP CB C 7.613 5.897 3.505 1.00 . A A . 98 ASP CB 1 1 16 34164 1 1 98 ASP CG C 8.489 4.665 3.396 1.00 . A A . 98 ASP CG 1 1 16 34165 1 1 98 ASP H H 9.462 5.575 5.513 1.00 . A A . 98 ASP H 1 1 16 34166 1 1 98 ASP HA H 7.438 7.594 4.796 1.00 . A A . 98 ASP HA 1 1 16 34167 1 1 98 ASP HB2 H 6.591 5.609 3.306 1.00 . A A . 98 ASP HB2 1 1 16 34168 1 1 98 ASP HB3 H 7.933 6.611 2.760 1.00 . A A . 98 ASP HB3 1 1 16 34169 1 1 98 ASP N N 9.045 6.457 5.416 1.00 . A A . 98 ASP N 1 1 16 34170 1 1 98 ASP O O 6.127 4.836 5.518 1.00 . A A . 98 ASP O 1 1 16 34171 1 1 98 ASP OD1 O 8.949 4.169 4.447 1.00 . A A . 98 ASP OD1 1 1 16 34172 1 1 98 ASP OD2 O 8.714 4.196 2.261 1.00 . A A . 98 ASP OD2 1 1 16 34173 1 1 99 VAL C C 4.182 5.703 7.361 1.00 . A A . 99 VAL C 1 1 16 34174 1 1 99 VAL CA C 5.550 5.971 7.979 1.00 . A A . 99 VAL CA 1 1 16 34175 1 1 99 VAL CB C 5.384 6.936 9.168 1.00 . A A . 99 VAL CB 1 1 16 34176 1 1 99 VAL CG1 C 6.731 7.228 9.811 1.00 . A A . 99 VAL CG1 1 1 16 34177 1 1 99 VAL CG2 C 4.708 8.223 8.718 1.00 . A A . 99 VAL CG2 1 1 16 34178 1 1 99 VAL H H 6.958 7.334 7.182 1.00 . A A . 99 VAL H 1 1 16 34179 1 1 99 VAL HA H 5.954 5.040 8.352 1.00 . A A . 99 VAL HA 1 1 16 34180 1 1 99 VAL HB H 4.753 6.462 9.905 1.00 . A A . 99 VAL HB 1 1 16 34181 1 1 99 VAL HG11 H 6.952 8.281 9.719 1.00 . A A . 99 VAL HG11 1 1 16 34182 1 1 99 VAL HG12 H 6.699 6.955 10.855 1.00 . A A . 99 VAL HG12 1 1 16 34183 1 1 99 VAL HG13 H 7.499 6.655 9.312 1.00 . A A . 99 VAL HG13 1 1 16 34184 1 1 99 VAL HG21 H 5.101 8.518 7.756 1.00 . A A . 99 VAL HG21 1 1 16 34185 1 1 99 VAL HG22 H 3.643 8.061 8.637 1.00 . A A . 99 VAL HG22 1 1 16 34186 1 1 99 VAL HG23 H 4.900 9.002 9.440 1.00 . A A . 99 VAL HG23 1 1 16 34187 1 1 99 VAL N N 6.479 6.501 6.989 1.00 . A A . 99 VAL N 1 1 16 34188 1 1 99 VAL O O 3.402 4.900 7.875 1.00 . A A . 99 VAL O 1 1 16 34189 1 1 100 LYS C C 2.368 4.748 5.235 1.00 . A A . 100 LYS C 1 1 16 34190 1 1 100 LYS CA C 2.623 6.216 5.563 1.00 . A A . 100 LYS CA 1 1 16 34191 1 1 100 LYS CB C 2.605 7.047 4.279 1.00 . A A . 100 LYS CB 1 1 16 34192 1 1 100 LYS CD C 1.349 9.070 5.078 1.00 . A A . 100 LYS CD 1 1 16 34193 1 1 100 LYS CE C 1.546 10.373 5.838 1.00 . A A . 100 LYS CE 1 1 16 34194 1 1 100 LYS CG C 2.662 8.545 4.523 1.00 . A A . 100 LYS CG 1 1 16 34195 1 1 100 LYS H H 4.559 7.006 5.893 1.00 . A A . 100 LYS H 1 1 16 34196 1 1 100 LYS HA H 1.841 6.566 6.220 1.00 . A A . 100 LYS HA 1 1 16 34197 1 1 100 LYS HB2 H 3.455 6.770 3.673 1.00 . A A . 100 LYS HB2 1 1 16 34198 1 1 100 LYS HB3 H 1.698 6.827 3.734 1.00 . A A . 100 LYS HB3 1 1 16 34199 1 1 100 LYS HD2 H 0.666 9.244 4.259 1.00 . A A . 100 LYS HD2 1 1 16 34200 1 1 100 LYS HD3 H 0.930 8.332 5.747 1.00 . A A . 100 LYS HD3 1 1 16 34201 1 1 100 LYS HE2 H 0.771 10.459 6.584 1.00 . A A . 100 LYS HE2 1 1 16 34202 1 1 100 LYS HE3 H 2.511 10.349 6.322 1.00 . A A . 100 LYS HE3 1 1 16 34203 1 1 100 LYS HG2 H 3.450 8.756 5.231 1.00 . A A . 100 LYS HG2 1 1 16 34204 1 1 100 LYS HG3 H 2.874 9.045 3.588 1.00 . A A . 100 LYS HG3 1 1 16 34205 1 1 100 LYS HZ1 H 2.029 11.372 4.069 1.00 . A A . 100 LYS HZ1 1 1 16 34206 1 1 100 LYS HZ2 H 1.885 12.389 5.412 1.00 . A A . 100 LYS HZ2 1 1 16 34207 1 1 100 LYS HZ3 H 0.498 11.758 4.678 1.00 . A A . 100 LYS HZ3 1 1 16 34208 1 1 100 LYS N N 3.896 6.380 6.254 1.00 . A A . 100 LYS N 1 1 16 34209 1 1 100 LYS NZ N 1.485 11.556 4.936 1.00 . A A . 100 LYS NZ 1 1 16 34210 1 1 100 LYS O O 1.253 4.252 5.392 1.00 . A A . 100 LYS O 1 1 16 34211 1 1 101 ALA C C 3.303 1.773 5.683 1.00 . A A . 101 ALA C 1 1 16 34212 1 1 101 ALA CA C 3.298 2.647 4.433 1.00 . A A . 101 ALA CA 1 1 16 34213 1 1 101 ALA CB C 4.429 2.243 3.499 1.00 . A A . 101 ALA CB 1 1 16 34214 1 1 101 ALA H H 4.273 4.510 4.676 1.00 . A A . 101 ALA H 1 1 16 34215 1 1 101 ALA HA H 2.363 2.504 3.910 1.00 . A A . 101 ALA HA 1 1 16 34216 1 1 101 ALA HB1 H 4.184 1.303 3.025 1.00 . A A . 101 ALA HB1 1 1 16 34217 1 1 101 ALA HB2 H 4.562 3.003 2.745 1.00 . A A . 101 ALA HB2 1 1 16 34218 1 1 101 ALA HB3 H 5.341 2.133 4.066 1.00 . A A . 101 ALA HB3 1 1 16 34219 1 1 101 ALA N N 3.409 4.059 4.780 1.00 . A A . 101 ALA N 1 1 16 34220 1 1 101 ALA O O 2.736 0.680 5.690 1.00 . A A . 101 ALA O 1 1 16 34221 1 1 102 LEU C C 2.639 1.309 8.589 1.00 . A A . 102 LEU C 1 1 16 34222 1 1 102 LEU CA C 4.027 1.523 7.993 1.00 . A A . 102 LEU CA 1 1 16 34223 1 1 102 LEU CB C 4.912 2.270 8.992 1.00 . A A . 102 LEU CB 1 1 16 34224 1 1 102 LEU CD1 C 7.209 3.040 9.637 1.00 . A A . 102 LEU CD1 1 1 16 34225 1 1 102 LEU CD2 C 6.697 0.594 9.530 1.00 . A A . 102 LEU CD2 1 1 16 34226 1 1 102 LEU CG C 6.408 1.960 8.925 1.00 . A A . 102 LEU CG 1 1 16 34227 1 1 102 LEU H H 4.380 3.137 6.671 1.00 . A A . 102 LEU H 1 1 16 34228 1 1 102 LEU HA H 4.468 0.559 7.784 1.00 . A A . 102 LEU HA 1 1 16 34229 1 1 102 LEU HB2 H 4.786 3.328 8.818 1.00 . A A . 102 LEU HB2 1 1 16 34230 1 1 102 LEU HB3 H 4.567 2.027 9.986 1.00 . A A . 102 LEU HB3 1 1 16 34231 1 1 102 LEU HD11 H 7.786 3.596 8.913 1.00 . A A . 102 LEU HD11 1 1 16 34232 1 1 102 LEU HD12 H 7.876 2.581 10.352 1.00 . A A . 102 LEU HD12 1 1 16 34233 1 1 102 LEU HD13 H 6.535 3.708 10.151 1.00 . A A . 102 LEU HD13 1 1 16 34234 1 1 102 LEU HD21 H 6.944 0.708 10.575 1.00 . A A . 102 LEU HD21 1 1 16 34235 1 1 102 LEU HD22 H 7.529 0.139 9.011 1.00 . A A . 102 LEU HD22 1 1 16 34236 1 1 102 LEU HD23 H 5.824 -0.034 9.432 1.00 . A A . 102 LEU HD23 1 1 16 34237 1 1 102 LEU HG H 6.720 1.942 7.890 1.00 . A A . 102 LEU HG 1 1 16 34238 1 1 102 LEU N N 3.947 2.260 6.737 1.00 . A A . 102 LEU N 1 1 16 34239 1 1 102 LEU O O 2.282 0.196 8.974 1.00 . A A . 102 LEU O 1 1 16 34240 1 1 103 TYR C C -0.372 1.392 8.368 1.00 . A A . 103 TYR C 1 1 16 34241 1 1 103 TYR CA C 0.510 2.313 9.206 1.00 . A A . 103 TYR CA 1 1 16 34242 1 1 103 TYR CB C -0.110 3.710 9.271 1.00 . A A . 103 TYR CB 1 1 16 34243 1 1 103 TYR CD1 C -1.801 2.943 10.982 1.00 . A A . 103 TYR CD1 1 1 16 34244 1 1 103 TYR CD2 C -2.493 4.540 9.354 1.00 . A A . 103 TYR CD2 1 1 16 34245 1 1 103 TYR CE1 C -3.064 2.959 11.541 1.00 . A A . 103 TYR CE1 1 1 16 34246 1 1 103 TYR CE2 C -3.758 4.564 9.907 1.00 . A A . 103 TYR CE2 1 1 16 34247 1 1 103 TYR CG C -1.493 3.731 9.880 1.00 . A A . 103 TYR CG 1 1 16 34248 1 1 103 TYR CZ C -4.039 3.771 11.001 1.00 . A A . 103 TYR CZ 1 1 16 34249 1 1 103 TYR H H 2.199 3.243 8.334 1.00 . A A . 103 TYR H 1 1 16 34250 1 1 103 TYR HA H 0.578 1.913 10.207 1.00 . A A . 103 TYR HA 1 1 16 34251 1 1 103 TYR HB2 H 0.524 4.350 9.866 1.00 . A A . 103 TYR HB2 1 1 16 34252 1 1 103 TYR HB3 H -0.181 4.112 8.271 1.00 . A A . 103 TYR HB3 1 1 16 34253 1 1 103 TYR HD1 H -1.035 2.309 11.403 1.00 . A A . 103 TYR HD1 1 1 16 34254 1 1 103 TYR HD2 H -2.270 5.160 8.497 1.00 . A A . 103 TYR HD2 1 1 16 34255 1 1 103 TYR HE1 H -3.284 2.339 12.398 1.00 . A A . 103 TYR HE1 1 1 16 34256 1 1 103 TYR HE2 H -4.523 5.199 9.484 1.00 . A A . 103 TYR HE2 1 1 16 34257 1 1 103 TYR HH H -5.658 4.679 11.501 1.00 . A A . 103 TYR HH 1 1 16 34258 1 1 103 TYR N N 1.859 2.382 8.658 1.00 . A A . 103 TYR N 1 1 16 34259 1 1 103 TYR O O -1.394 0.894 8.840 1.00 . A A . 103 TYR O 1 1 16 34260 1 1 103 TYR OH O -5.298 3.791 11.556 1.00 . A A . 103 TYR OH 1 1 16 34261 1 1 104 ARG C C -0.378 -1.158 6.451 1.00 . A A . 104 ARG C 1 1 16 34262 1 1 104 ARG CA C -0.720 0.310 6.216 1.00 . A A . 104 ARG CA 1 1 16 34263 1 1 104 ARG CB C -0.429 0.686 4.762 1.00 . A A . 104 ARG CB 1 1 16 34264 1 1 104 ARG CD C -2.649 1.429 3.846 1.00 . A A . 104 ARG CD 1 1 16 34265 1 1 104 ARG CG C -1.251 1.862 4.261 1.00 . A A . 104 ARG CG 1 1 16 34266 1 1 104 ARG CZ C -4.182 3.234 4.505 1.00 . A A . 104 ARG CZ 1 1 16 34267 1 1 104 ARG H H 0.856 1.596 6.802 1.00 . A A . 104 ARG H 1 1 16 34268 1 1 104 ARG HA H -1.771 0.459 6.413 1.00 . A A . 104 ARG HA 1 1 16 34269 1 1 104 ARG HB2 H 0.616 0.941 4.670 1.00 . A A . 104 ARG HB2 1 1 16 34270 1 1 104 ARG HB3 H -0.640 -0.166 4.133 1.00 . A A . 104 ARG HB3 1 1 16 34271 1 1 104 ARG HD2 H -2.573 0.821 2.957 1.00 . A A . 104 ARG HD2 1 1 16 34272 1 1 104 ARG HD3 H -3.082 0.846 4.645 1.00 . A A . 104 ARG HD3 1 1 16 34273 1 1 104 ARG HE H -3.604 2.856 2.634 1.00 . A A . 104 ARG HE 1 1 16 34274 1 1 104 ARG HG2 H -1.333 2.595 5.050 1.00 . A A . 104 ARG HG2 1 1 16 34275 1 1 104 ARG HG3 H -0.752 2.302 3.410 1.00 . A A . 104 ARG HG3 1 1 16 34276 1 1 104 ARG HH11 H -3.502 2.097 6.030 1.00 . A A . 104 ARG HH11 1 1 16 34277 1 1 104 ARG HH12 H -4.584 3.373 6.481 1.00 . A A . 104 ARG HH12 1 1 16 34278 1 1 104 ARG HH21 H -5.030 4.539 3.215 1.00 . A A . 104 ARG HH21 1 1 16 34279 1 1 104 ARG HH22 H -5.453 4.761 4.879 1.00 . A A . 104 ARG HH22 1 1 16 34280 1 1 104 ARG N N 0.032 1.170 7.121 1.00 . A A . 104 ARG N 1 1 16 34281 1 1 104 ARG NE N -3.516 2.571 3.567 1.00 . A A . 104 ARG NE 1 1 16 34282 1 1 104 ARG NH1 N -4.081 2.871 5.776 1.00 . A A . 104 ARG NH1 1 1 16 34283 1 1 104 ARG NH2 N -4.951 4.263 4.173 1.00 . A A . 104 ARG NH2 1 1 16 34284 1 1 104 ARG O O -1.267 -2.002 6.566 1.00 . A A . 104 ARG O 1 1 16 34285 1 1 105 ARG C C 0.725 -3.420 7.983 1.00 . A A . 105 ARG C 1 1 16 34286 1 1 105 ARG CA C 1.375 -2.821 6.740 1.00 . A A . 105 ARG CA 1 1 16 34287 1 1 105 ARG CB C 2.898 -2.853 6.882 1.00 . A A . 105 ARG CB 1 1 16 34288 1 1 105 ARG CD C 4.795 -4.476 7.175 1.00 . A A . 105 ARG CD 1 1 16 34289 1 1 105 ARG CG C 3.528 -4.150 6.399 1.00 . A A . 105 ARG CG 1 1 16 34290 1 1 105 ARG CZ C 7.190 -3.935 7.059 1.00 . A A . 105 ARG CZ 1 1 16 34291 1 1 105 ARG H H 1.577 -0.739 6.421 1.00 . A A . 105 ARG H 1 1 16 34292 1 1 105 ARG HA H 1.090 -3.409 5.880 1.00 . A A . 105 ARG HA 1 1 16 34293 1 1 105 ARG HB2 H 3.319 -2.039 6.309 1.00 . A A . 105 ARG HB2 1 1 16 34294 1 1 105 ARG HB3 H 3.153 -2.720 7.922 1.00 . A A . 105 ARG HB3 1 1 16 34295 1 1 105 ARG HD2 H 4.618 -4.286 8.223 1.00 . A A . 105 ARG HD2 1 1 16 34296 1 1 105 ARG HD3 H 5.028 -5.520 7.033 1.00 . A A . 105 ARG HD3 1 1 16 34297 1 1 105 ARG HE H 5.743 -2.896 6.163 1.00 . A A . 105 ARG HE 1 1 16 34298 1 1 105 ARG HG2 H 2.820 -4.954 6.533 1.00 . A A . 105 ARG HG2 1 1 16 34299 1 1 105 ARG HG3 H 3.772 -4.052 5.352 1.00 . A A . 105 ARG HG3 1 1 16 34300 1 1 105 ARG HH11 H 6.739 -5.567 8.161 1.00 . A A . 105 ARG HH11 1 1 16 34301 1 1 105 ARG HH12 H 8.424 -5.175 8.072 1.00 . A A . 105 ARG HH12 1 1 16 34302 1 1 105 ARG HH21 H 7.958 -2.369 6.038 1.00 . A A . 105 ARG HH21 1 1 16 34303 1 1 105 ARG HH22 H 9.117 -3.355 6.864 1.00 . A A . 105 ARG HH22 1 1 16 34304 1 1 105 ARG N N 0.916 -1.455 6.520 1.00 . A A . 105 ARG N 1 1 16 34305 1 1 105 ARG NE N 5.930 -3.671 6.732 1.00 . A A . 105 ARG NE 1 1 16 34306 1 1 105 ARG NH1 N 7.474 -4.977 7.828 1.00 . A A . 105 ARG NH1 1 1 16 34307 1 1 105 ARG NH2 N 8.169 -3.156 6.617 1.00 . A A . 105 ARG NH2 1 1 16 34308 1 1 105 ARG O O 0.278 -4.567 7.971 1.00 . A A . 105 ARG O 1 1 16 34309 1 1 106 SER C C -1.334 -3.604 10.085 1.00 . A A . 106 SER C 1 1 16 34310 1 1 106 SER CA C 0.085 -3.091 10.309 1.00 . A A . 106 SER CA 1 1 16 34311 1 1 106 SER CB C 0.073 -1.954 11.333 1.00 . A A . 106 SER CB 1 1 16 34312 1 1 106 SER H H 1.050 -1.731 9.003 1.00 . A A . 106 SER H 1 1 16 34313 1 1 106 SER HA H 0.692 -3.899 10.688 1.00 . A A . 106 SER HA 1 1 16 34314 1 1 106 SER HB2 H -0.198 -2.348 12.301 1.00 . A A . 106 SER HB2 1 1 16 34315 1 1 106 SER HB3 H 1.057 -1.512 11.387 1.00 . A A . 106 SER HB3 1 1 16 34316 1 1 106 SER HG H -0.563 -0.511 10.171 1.00 . A A . 106 SER HG 1 1 16 34317 1 1 106 SER N N 0.677 -2.636 9.056 1.00 . A A . 106 SER N 1 1 16 34318 1 1 106 SER O O -1.705 -4.667 10.581 1.00 . A A . 106 SER O 1 1 16 34319 1 1 106 SER OG O -0.860 -0.951 10.970 1.00 . A A . 106 SER OG 1 1 16 34320 1 1 107 GLN C C -3.591 -4.689 8.654 1.00 . A A . 107 GLN C 1 1 16 34321 1 1 107 GLN CA C -3.500 -3.217 9.045 1.00 . A A . 107 GLN CA 1 1 16 34322 1 1 107 GLN CB C -4.065 -2.343 7.925 1.00 . A A . 107 GLN CB 1 1 16 34323 1 1 107 GLN CD C -5.346 -0.515 9.109 1.00 . A A . 107 GLN CD 1 1 16 34324 1 1 107 GLN CG C -4.127 -0.866 8.278 1.00 . A A . 107 GLN CG 1 1 16 34325 1 1 107 GLN H H -1.767 -2.004 8.967 1.00 . A A . 107 GLN H 1 1 16 34326 1 1 107 GLN HA H -4.081 -3.059 9.941 1.00 . A A . 107 GLN HA 1 1 16 34327 1 1 107 GLN HB2 H -3.445 -2.456 7.048 1.00 . A A . 107 GLN HB2 1 1 16 34328 1 1 107 GLN HB3 H -5.066 -2.678 7.694 1.00 . A A . 107 GLN HB3 1 1 16 34329 1 1 107 GLN HE21 H -5.140 1.407 8.644 1.00 . A A . 107 GLN HE21 1 1 16 34330 1 1 107 GLN HE22 H -6.471 1.022 9.677 1.00 . A A . 107 GLN HE22 1 1 16 34331 1 1 107 GLN HG2 H -3.242 -0.605 8.839 1.00 . A A . 107 GLN HG2 1 1 16 34332 1 1 107 GLN HG3 H -4.155 -0.292 7.364 1.00 . A A . 107 GLN HG3 1 1 16 34333 1 1 107 GLN N N -2.121 -2.840 9.335 1.00 . A A . 107 GLN N 1 1 16 34334 1 1 107 GLN NE2 N -5.687 0.768 9.148 1.00 . A A . 107 GLN NE2 1 1 16 34335 1 1 107 GLN O O -4.537 -5.382 9.026 1.00 . A A . 107 GLN O 1 1 16 34336 1 1 107 GLN OE1 O -5.974 -1.387 9.709 1.00 . A A . 107 GLN OE1 1 1 16 34337 1 1 108 ALA C C -1.903 -7.438 8.502 1.00 . A A . 108 ALA C 1 1 16 34338 1 1 108 ALA CA C -2.571 -6.547 7.460 1.00 . A A . 108 ALA CA 1 1 16 34339 1 1 108 ALA CB C -1.849 -6.661 6.125 1.00 . A A . 108 ALA CB 1 1 16 34340 1 1 108 ALA H H -1.876 -4.556 7.636 1.00 . A A . 108 ALA H 1 1 16 34341 1 1 108 ALA HA H -3.590 -6.876 7.320 1.00 . A A . 108 ALA HA 1 1 16 34342 1 1 108 ALA HB1 H -1.701 -7.704 5.885 1.00 . A A . 108 ALA HB1 1 1 16 34343 1 1 108 ALA HB2 H -2.444 -6.195 5.354 1.00 . A A . 108 ALA HB2 1 1 16 34344 1 1 108 ALA HB3 H -0.892 -6.167 6.190 1.00 . A A . 108 ALA HB3 1 1 16 34345 1 1 108 ALA N N -2.602 -5.158 7.900 1.00 . A A . 108 ALA N 1 1 16 34346 1 1 108 ALA O O -2.406 -8.514 8.828 1.00 . A A . 108 ALA O 1 1 16 34347 1 1 109 LEU C C -0.980 -8.366 11.044 1.00 . A A . 109 LEU C 1 1 16 34348 1 1 109 LEU CA C -0.030 -7.742 10.027 1.00 . A A . 109 LEU CA 1 1 16 34349 1 1 109 LEU CB C 0.975 -6.836 10.740 1.00 . A A . 109 LEU CB 1 1 16 34350 1 1 109 LEU CD1 C 3.022 -5.396 10.602 1.00 . A A . 109 LEU CD1 1 1 16 34351 1 1 109 LEU CD2 C 3.175 -7.836 10.073 1.00 . A A . 109 LEU CD2 1 1 16 34352 1 1 109 LEU CG C 2.297 -6.594 10.010 1.00 . A A . 109 LEU CG 1 1 16 34353 1 1 109 LEU H H -0.416 -6.121 8.722 1.00 . A A . 109 LEU H 1 1 16 34354 1 1 109 LEU HA H 0.505 -8.531 9.521 1.00 . A A . 109 LEU HA 1 1 16 34355 1 1 109 LEU HB2 H 0.504 -5.878 10.896 1.00 . A A . 109 LEU HB2 1 1 16 34356 1 1 109 LEU HB3 H 1.202 -7.284 11.697 1.00 . A A . 109 LEU HB3 1 1 16 34357 1 1 109 LEU HD11 H 2.353 -4.857 11.256 1.00 . A A . 109 LEU HD11 1 1 16 34358 1 1 109 LEU HD12 H 3.349 -4.744 9.805 1.00 . A A . 109 LEU HD12 1 1 16 34359 1 1 109 LEU HD13 H 3.880 -5.736 11.163 1.00 . A A . 109 LEU HD13 1 1 16 34360 1 1 109 LEU HD21 H 3.884 -7.734 10.881 1.00 . A A . 109 LEU HD21 1 1 16 34361 1 1 109 LEU HD22 H 3.707 -7.947 9.139 1.00 . A A . 109 LEU HD22 1 1 16 34362 1 1 109 LEU HD23 H 2.558 -8.705 10.242 1.00 . A A . 109 LEU HD23 1 1 16 34363 1 1 109 LEU HG H 2.093 -6.380 8.970 1.00 . A A . 109 LEU HG 1 1 16 34364 1 1 109 LEU N N -0.768 -6.985 9.021 1.00 . A A . 109 LEU N 1 1 16 34365 1 1 109 LEU O O -0.989 -9.581 11.234 1.00 . A A . 109 LEU O 1 1 16 34366 1 1 110 GLU C C -3.669 -9.046 12.094 1.00 . A A . 110 GLU C 1 1 16 34367 1 1 110 GLU CA C -2.735 -7.996 12.689 1.00 . A A . 110 GLU CA 1 1 16 34368 1 1 110 GLU CB C -3.551 -6.824 13.239 1.00 . A A . 110 GLU CB 1 1 16 34369 1 1 110 GLU CD C -2.570 -6.072 15.442 1.00 . A A . 110 GLU CD 1 1 16 34370 1 1 110 GLU CG C -2.712 -5.783 13.960 1.00 . A A . 110 GLU CG 1 1 16 34371 1 1 110 GLU H H -1.726 -6.566 11.497 1.00 . A A . 110 GLU H 1 1 16 34372 1 1 110 GLU HA H -2.177 -8.444 13.497 1.00 . A A . 110 GLU HA 1 1 16 34373 1 1 110 GLU HB2 H -4.062 -6.340 12.419 1.00 . A A . 110 GLU HB2 1 1 16 34374 1 1 110 GLU HB3 H -4.285 -7.207 13.932 1.00 . A A . 110 GLU HB3 1 1 16 34375 1 1 110 GLU HG2 H -1.727 -5.763 13.517 1.00 . A A . 110 GLU HG2 1 1 16 34376 1 1 110 GLU HG3 H -3.179 -4.816 13.840 1.00 . A A . 110 GLU HG3 1 1 16 34377 1 1 110 GLU N N -1.780 -7.525 11.693 1.00 . A A . 110 GLU N 1 1 16 34378 1 1 110 GLU O O -3.955 -10.066 12.721 1.00 . A A . 110 GLU O 1 1 16 34379 1 1 110 GLU OE1 O -3.579 -6.452 16.072 1.00 . A A . 110 GLU OE1 1 1 16 34380 1 1 110 GLU OE2 O -1.449 -5.918 15.971 1.00 . A A . 110 GLU OE2 1 1 16 34381 1 1 111 LYS C C -4.453 -11.114 10.152 1.00 . A A . 111 LYS C 1 1 16 34382 1 1 111 LYS CA C -5.044 -9.709 10.198 1.00 . A A . 111 LYS CA 1 1 16 34383 1 1 111 LYS CB C -5.329 -9.217 8.777 1.00 . A A . 111 LYS CB 1 1 16 34384 1 1 111 LYS CD C -6.834 -11.077 8.012 1.00 . A A . 111 LYS CD 1 1 16 34385 1 1 111 LYS CE C -7.416 -11.807 9.213 1.00 . A A . 111 LYS CE 1 1 16 34386 1 1 111 LYS CG C -6.714 -9.585 8.272 1.00 . A A . 111 LYS CG 1 1 16 34387 1 1 111 LYS H H -3.878 -7.957 10.430 1.00 . A A . 111 LYS H 1 1 16 34388 1 1 111 LYS HA H -5.970 -9.738 10.752 1.00 . A A . 111 LYS HA 1 1 16 34389 1 1 111 LYS HB2 H -5.234 -8.142 8.755 1.00 . A A . 111 LYS HB2 1 1 16 34390 1 1 111 LYS HB3 H -4.599 -9.648 8.107 1.00 . A A . 111 LYS HB3 1 1 16 34391 1 1 111 LYS HD2 H -7.481 -11.235 7.161 1.00 . A A . 111 LYS HD2 1 1 16 34392 1 1 111 LYS HD3 H -5.853 -11.477 7.799 1.00 . A A . 111 LYS HD3 1 1 16 34393 1 1 111 LYS HE2 H -6.993 -12.800 9.253 1.00 . A A . 111 LYS HE2 1 1 16 34394 1 1 111 LYS HE3 H -7.151 -11.266 10.109 1.00 . A A . 111 LYS HE3 1 1 16 34395 1 1 111 LYS HG2 H -7.445 -9.300 9.014 1.00 . A A . 111 LYS HG2 1 1 16 34396 1 1 111 LYS HG3 H -6.905 -9.052 7.352 1.00 . A A . 111 LYS HG3 1 1 16 34397 1 1 111 LYS HZ1 H -9.340 -11.055 9.516 1.00 . A A . 111 LYS HZ1 1 1 16 34398 1 1 111 LYS HZ2 H -9.228 -12.735 9.680 1.00 . A A . 111 LYS HZ2 1 1 16 34399 1 1 111 LYS HZ3 H -9.195 -12.031 8.142 1.00 . A A . 111 LYS HZ3 1 1 16 34400 1 1 111 LYS N N -4.143 -8.788 10.880 1.00 . A A . 111 LYS N 1 1 16 34401 1 1 111 LYS NZ N -8.899 -11.915 9.132 1.00 . A A . 111 LYS NZ 1 1 16 34402 1 1 111 LYS O O -5.143 -12.098 10.425 1.00 . A A . 111 LYS O 1 1 16 34403 1 1 112 LEU C C -2.016 -12.939 11.106 1.00 . A A . 112 LEU C 1 1 16 34404 1 1 112 LEU CA C -2.489 -12.488 9.728 1.00 . A A . 112 LEU CA 1 1 16 34405 1 1 112 LEU CB C -1.298 -12.396 8.773 1.00 . A A . 112 LEU CB 1 1 16 34406 1 1 112 LEU CD1 C -0.354 -11.714 6.553 1.00 . A A . 112 LEU CD1 1 1 16 34407 1 1 112 LEU CD2 C -2.392 -13.161 6.651 1.00 . A A . 112 LEU CD2 1 1 16 34408 1 1 112 LEU CG C -1.626 -12.032 7.324 1.00 . A A . 112 LEU CG 1 1 16 34409 1 1 112 LEU H H -2.676 -10.384 9.602 1.00 . A A . 112 LEU H 1 1 16 34410 1 1 112 LEU HA H -3.191 -13.214 9.346 1.00 . A A . 112 LEU HA 1 1 16 34411 1 1 112 LEU HB2 H -0.623 -11.646 9.157 1.00 . A A . 112 LEU HB2 1 1 16 34412 1 1 112 LEU HB3 H -0.802 -13.356 8.769 1.00 . A A . 112 LEU HB3 1 1 16 34413 1 1 112 LEU HD11 H -0.554 -11.764 5.493 1.00 . A A . 112 LEU HD11 1 1 16 34414 1 1 112 LEU HD12 H 0.411 -12.431 6.809 1.00 . A A . 112 LEU HD12 1 1 16 34415 1 1 112 LEU HD13 H -0.017 -10.720 6.809 1.00 . A A . 112 LEU HD13 1 1 16 34416 1 1 112 LEU HD21 H -2.127 -14.101 7.113 1.00 . A A . 112 LEU HD21 1 1 16 34417 1 1 112 LEU HD22 H -2.139 -13.192 5.601 1.00 . A A . 112 LEU HD22 1 1 16 34418 1 1 112 LEU HD23 H -3.453 -12.992 6.761 1.00 . A A . 112 LEU HD23 1 1 16 34419 1 1 112 LEU HG H -2.251 -11.150 7.314 1.00 . A A . 112 LEU HG 1 1 16 34420 1 1 112 LEU N N -3.173 -11.202 9.808 1.00 . A A . 112 LEU N 1 1 16 34421 1 1 112 LEU O O -1.133 -13.788 11.224 1.00 . A A . 112 LEU O 1 1 16 34422 1 1 113 GLY C C -0.894 -12.155 13.905 1.00 . A A . 113 GLY C 1 1 16 34423 1 1 113 GLY CA C -2.240 -12.724 13.504 1.00 . A A . 113 GLY CA 1 1 16 34424 1 1 113 GLY H H -3.310 -11.696 11.994 1.00 . A A . 113 GLY H 1 1 16 34425 1 1 113 GLY HA2 H -2.993 -12.352 14.182 1.00 . A A . 113 GLY HA2 1 1 16 34426 1 1 113 GLY HA3 H -2.201 -13.801 13.582 1.00 . A A . 113 GLY HA3 1 1 16 34427 1 1 113 GLY N N -2.612 -12.367 12.148 1.00 . A A . 113 GLY N 1 1 16 34428 1 1 113 GLY O O -0.366 -12.482 14.969 1.00 . A A . 113 GLY O 1 1 16 34429 1 1 114 ARG C C 0.814 -9.511 14.278 1.00 . A A . 114 ARG C 1 1 16 34430 1 1 114 ARG CA C 0.960 -10.691 13.322 1.00 . A A . 114 ARG CA 1 1 16 34431 1 1 114 ARG CB C 1.610 -10.226 12.017 1.00 . A A . 114 ARG CB 1 1 16 34432 1 1 114 ARG CD C 2.547 -12.246 10.852 1.00 . A A . 114 ARG CD 1 1 16 34433 1 1 114 ARG CG C 1.438 -11.206 10.868 1.00 . A A . 114 ARG CG 1 1 16 34434 1 1 114 ARG CZ C 3.025 -14.446 11.839 1.00 . A A . 114 ARG CZ 1 1 16 34435 1 1 114 ARG H H -0.804 -11.082 12.220 1.00 . A A . 114 ARG H 1 1 16 34436 1 1 114 ARG HA H 1.590 -11.436 13.783 1.00 . A A . 114 ARG HA 1 1 16 34437 1 1 114 ARG HB2 H 1.171 -9.283 11.726 1.00 . A A . 114 ARG HB2 1 1 16 34438 1 1 114 ARG HB3 H 2.667 -10.085 12.187 1.00 . A A . 114 ARG HB3 1 1 16 34439 1 1 114 ARG HD2 H 2.647 -12.631 9.848 1.00 . A A . 114 ARG HD2 1 1 16 34440 1 1 114 ARG HD3 H 3.471 -11.772 11.149 1.00 . A A . 114 ARG HD3 1 1 16 34441 1 1 114 ARG HE H 1.483 -13.284 12.338 1.00 . A A . 114 ARG HE 1 1 16 34442 1 1 114 ARG HG2 H 0.489 -11.710 10.977 1.00 . A A . 114 ARG HG2 1 1 16 34443 1 1 114 ARG HG3 H 1.454 -10.660 9.937 1.00 . A A . 114 ARG HG3 1 1 16 34444 1 1 114 ARG HH11 H 4.339 -13.844 10.428 1.00 . A A . 114 ARG HH11 1 1 16 34445 1 1 114 ARG HH12 H 4.665 -15.393 11.132 1.00 . A A . 114 ARG HH12 1 1 16 34446 1 1 114 ARG HH21 H 1.901 -15.322 13.273 1.00 . A A . 114 ARG HH21 1 1 16 34447 1 1 114 ARG HH22 H 3.277 -16.234 12.750 1.00 . A A . 114 ARG HH22 1 1 16 34448 1 1 114 ARG N N -0.335 -11.304 13.052 1.00 . A A . 114 ARG N 1 1 16 34449 1 1 114 ARG NE N 2.270 -13.356 11.760 1.00 . A A . 114 ARG NE 1 1 16 34450 1 1 114 ARG NH1 N 4.097 -14.572 11.070 1.00 . A A . 114 ARG NH1 1 1 16 34451 1 1 114 ARG NH2 N 2.708 -15.414 12.691 1.00 . A A . 114 ARG NH2 1 1 16 34452 1 1 114 ARG O O 0.968 -8.354 13.883 1.00 . A A . 114 ARG O 1 1 16 34453 1 1 115 LEU C C 1.699 -8.333 17.107 1.00 . A A . 115 LEU C 1 1 16 34454 1 1 115 LEU CA C 0.348 -8.774 16.551 1.00 . A A . 115 LEU CA 1 1 16 34455 1 1 115 LEU CB C -0.541 -9.283 17.687 1.00 . A A . 115 LEU CB 1 1 16 34456 1 1 115 LEU CD1 C -2.576 -10.511 18.485 1.00 . A A . 115 LEU CD1 1 1 16 34457 1 1 115 LEU CD2 C -2.684 -9.144 16.393 1.00 . A A . 115 LEU CD2 1 1 16 34458 1 1 115 LEU CG C -1.806 -10.031 17.264 1.00 . A A . 115 LEU CG 1 1 16 34459 1 1 115 LEU H H 0.406 -10.749 15.793 1.00 . A A . 115 LEU H 1 1 16 34460 1 1 115 LEU HA H -0.129 -7.926 16.083 1.00 . A A . 115 LEU HA 1 1 16 34461 1 1 115 LEU HB2 H 0.049 -9.950 18.296 1.00 . A A . 115 LEU HB2 1 1 16 34462 1 1 115 LEU HB3 H -0.842 -8.430 18.278 1.00 . A A . 115 LEU HB3 1 1 16 34463 1 1 115 LEU HD11 H -3.620 -10.262 18.374 1.00 . A A . 115 LEU HD11 1 1 16 34464 1 1 115 LEU HD12 H -2.183 -10.031 19.369 1.00 . A A . 115 LEU HD12 1 1 16 34465 1 1 115 LEU HD13 H -2.468 -11.582 18.580 1.00 . A A . 115 LEU HD13 1 1 16 34466 1 1 115 LEU HD21 H -2.107 -8.302 16.041 1.00 . A A . 115 LEU HD21 1 1 16 34467 1 1 115 LEU HD22 H -3.524 -8.788 16.973 1.00 . A A . 115 LEU HD22 1 1 16 34468 1 1 115 LEU HD23 H -3.044 -9.713 15.549 1.00 . A A . 115 LEU HD23 1 1 16 34469 1 1 115 LEU HG H -1.527 -10.900 16.684 1.00 . A A . 115 LEU HG 1 1 16 34470 1 1 115 LEU N N 0.516 -9.810 15.538 1.00 . A A . 115 LEU N 1 1 16 34471 1 1 115 LEU O O 1.852 -7.201 17.566 1.00 . A A . 115 LEU O 1 1 16 34472 1 1 116 ASP C C 4.700 -7.897 16.676 1.00 . A A . 116 ASP C 1 1 16 34473 1 1 116 ASP CA C 4.013 -8.936 17.556 1.00 . A A . 116 ASP CA 1 1 16 34474 1 1 116 ASP CB C 4.855 -10.212 17.612 1.00 . A A . 116 ASP CB 1 1 16 34475 1 1 116 ASP CG C 6.083 -10.058 18.488 1.00 . A A . 116 ASP CG 1 1 16 34476 1 1 116 ASP H H 2.490 -10.119 16.683 1.00 . A A . 116 ASP H 1 1 16 34477 1 1 116 ASP HA H 3.916 -8.536 18.554 1.00 . A A . 116 ASP HA 1 1 16 34478 1 1 116 ASP HB2 H 4.252 -11.016 18.008 1.00 . A A . 116 ASP HB2 1 1 16 34479 1 1 116 ASP HB3 H 5.176 -10.467 16.613 1.00 . A A . 116 ASP HB3 1 1 16 34480 1 1 116 ASP N N 2.674 -9.233 17.061 1.00 . A A . 116 ASP N 1 1 16 34481 1 1 116 ASP O O 5.378 -6.998 17.174 1.00 . A A . 116 ASP O 1 1 16 34482 1 1 116 ASP OD1 O 6.531 -8.909 18.685 1.00 . A A . 116 ASP OD1 1 1 16 34483 1 1 116 ASP OD2 O 6.595 -11.086 18.976 1.00 . A A . 116 ASP OD2 1 1 16 34484 1 1 117 GLN C C 4.335 -5.797 14.349 1.00 . A A . 117 GLN C 1 1 16 34485 1 1 117 GLN CA C 5.126 -7.100 14.416 1.00 . A A . 117 GLN CA 1 1 16 34486 1 1 117 GLN CB C 5.202 -7.736 13.027 1.00 . A A . 117 GLN CB 1 1 16 34487 1 1 117 GLN CD C 6.182 -9.852 14.000 1.00 . A A . 117 GLN CD 1 1 16 34488 1 1 117 GLN CG C 6.275 -8.806 12.907 1.00 . A A . 117 GLN CG 1 1 16 34489 1 1 117 GLN H H 3.970 -8.763 15.029 1.00 . A A . 117 GLN H 1 1 16 34490 1 1 117 GLN HA H 6.126 -6.882 14.758 1.00 . A A . 117 GLN HA 1 1 16 34491 1 1 117 GLN HB2 H 4.248 -8.187 12.798 1.00 . A A . 117 GLN HB2 1 1 16 34492 1 1 117 GLN HB3 H 5.411 -6.964 12.302 1.00 . A A . 117 GLN HB3 1 1 16 34493 1 1 117 GLN HE21 H 4.474 -10.528 13.241 1.00 . A A . 117 GLN HE21 1 1 16 34494 1 1 117 GLN HE22 H 5.040 -11.340 14.657 1.00 . A A . 117 GLN HE22 1 1 16 34495 1 1 117 GLN HG2 H 6.171 -9.297 11.950 1.00 . A A . 117 GLN HG2 1 1 16 34496 1 1 117 GLN HG3 H 7.245 -8.332 12.963 1.00 . A A . 117 GLN HG3 1 1 16 34497 1 1 117 GLN N N 4.521 -8.027 15.366 1.00 . A A . 117 GLN N 1 1 16 34498 1 1 117 GLN NE2 N 5.125 -10.655 13.963 1.00 . A A . 117 GLN NE2 1 1 16 34499 1 1 117 GLN O O 4.909 -4.709 14.385 1.00 . A A . 117 GLN O 1 1 16 34500 1 1 117 GLN OE1 O 7.051 -9.939 14.868 1.00 . A A . 117 GLN OE1 1 1 16 34501 1 1 118 ALA C C 2.575 -3.683 15.183 1.00 . A A . 118 ALA C 1 1 16 34502 1 1 118 ALA CA C 2.146 -4.749 14.180 1.00 . A A . 118 ALA CA 1 1 16 34503 1 1 118 ALA CB C 0.699 -5.152 14.422 1.00 . A A . 118 ALA CB 1 1 16 34504 1 1 118 ALA H H 2.616 -6.811 14.227 1.00 . A A . 118 ALA H 1 1 16 34505 1 1 118 ALA HA H 2.217 -4.339 13.182 1.00 . A A . 118 ALA HA 1 1 16 34506 1 1 118 ALA HB1 H 0.134 -5.031 13.509 1.00 . A A . 118 ALA HB1 1 1 16 34507 1 1 118 ALA HB2 H 0.661 -6.185 14.735 1.00 . A A . 118 ALA HB2 1 1 16 34508 1 1 118 ALA HB3 H 0.275 -4.526 15.193 1.00 . A A . 118 ALA HB3 1 1 16 34509 1 1 118 ALA N N 3.015 -5.916 14.251 1.00 . A A . 118 ALA N 1 1 16 34510 1 1 118 ALA O O 2.535 -2.488 14.889 1.00 . A A . 118 ALA O 1 1 16 34511 1 1 119 VAL C C 4.700 -2.481 17.011 1.00 . A A . 119 VAL C 1 1 16 34512 1 1 119 VAL CA C 3.422 -3.207 17.415 1.00 . A A . 119 VAL CA 1 1 16 34513 1 1 119 VAL CB C 3.663 -3.947 18.744 1.00 . A A . 119 VAL CB 1 1 16 34514 1 1 119 VAL CG1 C 4.408 -3.055 19.724 1.00 . A A . 119 VAL CG1 1 1 16 34515 1 1 119 VAL CG2 C 2.345 -4.421 19.336 1.00 . A A . 119 VAL CG2 1 1 16 34516 1 1 119 VAL H H 2.994 -5.088 16.542 1.00 . A A . 119 VAL H 1 1 16 34517 1 1 119 VAL HA H 2.639 -2.479 17.569 1.00 . A A . 119 VAL HA 1 1 16 34518 1 1 119 VAL HB H 4.276 -4.814 18.544 1.00 . A A . 119 VAL HB 1 1 16 34519 1 1 119 VAL HG11 H 5.464 -3.075 19.499 1.00 . A A . 119 VAL HG11 1 1 16 34520 1 1 119 VAL HG12 H 4.040 -2.043 19.642 1.00 . A A . 119 VAL HG12 1 1 16 34521 1 1 119 VAL HG13 H 4.249 -3.415 20.730 1.00 . A A . 119 VAL HG13 1 1 16 34522 1 1 119 VAL HG21 H 1.727 -3.566 19.567 1.00 . A A . 119 VAL HG21 1 1 16 34523 1 1 119 VAL HG22 H 1.834 -5.051 18.622 1.00 . A A . 119 VAL HG22 1 1 16 34524 1 1 119 VAL HG23 H 2.536 -4.982 20.239 1.00 . A A . 119 VAL HG23 1 1 16 34525 1 1 119 VAL N N 2.985 -4.123 16.368 1.00 . A A . 119 VAL N 1 1 16 34526 1 1 119 VAL O O 4.758 -1.251 17.022 1.00 . A A . 119 VAL O 1 1 16 34527 1 1 120 LEU C C 6.821 -1.722 15.071 1.00 . A A . 120 LEU C 1 1 16 34528 1 1 120 LEU CA C 7.002 -2.680 16.244 1.00 . A A . 120 LEU CA 1 1 16 34529 1 1 120 LEU CB C 7.980 -3.792 15.863 1.00 . A A . 120 LEU CB 1 1 16 34530 1 1 120 LEU CD1 C 8.613 -6.182 16.275 1.00 . A A . 120 LEU CD1 1 1 16 34531 1 1 120 LEU CD2 C 9.303 -4.411 17.901 1.00 . A A . 120 LEU CD2 1 1 16 34532 1 1 120 LEU CG C 8.225 -4.864 16.926 1.00 . A A . 120 LEU CG 1 1 16 34533 1 1 120 LEU H H 5.616 -4.223 16.664 1.00 . A A . 120 LEU H 1 1 16 34534 1 1 120 LEU HA H 7.403 -2.131 17.083 1.00 . A A . 120 LEU HA 1 1 16 34535 1 1 120 LEU HB2 H 7.595 -4.283 14.982 1.00 . A A . 120 LEU HB2 1 1 16 34536 1 1 120 LEU HB3 H 8.929 -3.332 15.630 1.00 . A A . 120 LEU HB3 1 1 16 34537 1 1 120 LEU HD11 H 8.880 -6.010 15.244 1.00 . A A . 120 LEU HD11 1 1 16 34538 1 1 120 LEU HD12 H 7.778 -6.866 16.322 1.00 . A A . 120 LEU HD12 1 1 16 34539 1 1 120 LEU HD13 H 9.456 -6.608 16.800 1.00 . A A . 120 LEU HD13 1 1 16 34540 1 1 120 LEU HD21 H 10.256 -4.382 17.394 1.00 . A A . 120 LEU HD21 1 1 16 34541 1 1 120 LEU HD22 H 9.355 -5.105 18.727 1.00 . A A . 120 LEU HD22 1 1 16 34542 1 1 120 LEU HD23 H 9.061 -3.426 18.271 1.00 . A A . 120 LEU HD23 1 1 16 34543 1 1 120 LEU HG H 7.313 -5.023 17.485 1.00 . A A . 120 LEU HG 1 1 16 34544 1 1 120 LEU N N 5.723 -3.250 16.653 1.00 . A A . 120 LEU N 1 1 16 34545 1 1 120 LEU O O 7.151 -0.540 15.165 1.00 . A A . 120 LEU O 1 1 16 34546 1 1 121 ASP C C 5.360 -0.125 13.133 1.00 . A A . 121 ASP C 1 1 16 34547 1 1 121 ASP CA C 6.065 -1.430 12.776 1.00 . A A . 121 ASP CA 1 1 16 34548 1 1 121 ASP CB C 5.235 -2.209 11.755 1.00 . A A . 121 ASP CB 1 1 16 34549 1 1 121 ASP CG C 6.096 -3.033 10.817 1.00 . A A . 121 ASP CG 1 1 16 34550 1 1 121 ASP H H 6.051 -3.189 13.954 1.00 . A A . 121 ASP H 1 1 16 34551 1 1 121 ASP HA H 7.026 -1.198 12.344 1.00 . A A . 121 ASP HA 1 1 16 34552 1 1 121 ASP HB2 H 4.566 -2.877 12.278 1.00 . A A . 121 ASP HB2 1 1 16 34553 1 1 121 ASP HB3 H 4.656 -1.514 11.166 1.00 . A A . 121 ASP HB3 1 1 16 34554 1 1 121 ASP N N 6.293 -2.240 13.967 1.00 . A A . 121 ASP N 1 1 16 34555 1 1 121 ASP O O 5.605 0.914 12.518 1.00 . A A . 121 ASP O 1 1 16 34556 1 1 121 ASP OD1 O 6.448 -4.174 11.182 1.00 . A A . 121 ASP OD1 1 1 16 34557 1 1 121 ASP OD2 O 6.417 -2.536 9.717 1.00 . A A . 121 ASP OD2 1 1 16 34558 1 1 122 LEU C C 4.604 1.878 15.460 1.00 . A A . 122 LEU C 1 1 16 34559 1 1 122 LEU CA C 3.741 0.991 14.568 1.00 . A A . 122 LEU CA 1 1 16 34560 1 1 122 LEU CB C 2.476 0.570 15.319 1.00 . A A . 122 LEU CB 1 1 16 34561 1 1 122 LEU CD1 C 0.178 -0.431 15.321 1.00 . A A . 122 LEU CD1 1 1 16 34562 1 1 122 LEU CD2 C 0.804 1.253 13.581 1.00 . A A . 122 LEU CD2 1 1 16 34563 1 1 122 LEU CG C 1.303 0.110 14.453 1.00 . A A . 122 LEU CG 1 1 16 34564 1 1 122 LEU H H 4.330 -1.042 14.581 1.00 . A A . 122 LEU H 1 1 16 34565 1 1 122 LEU HA H 3.458 1.551 13.689 1.00 . A A . 122 LEU HA 1 1 16 34566 1 1 122 LEU HB2 H 2.739 -0.243 15.978 1.00 . A A . 122 LEU HB2 1 1 16 34567 1 1 122 LEU HB3 H 2.145 1.415 15.906 1.00 . A A . 122 LEU HB3 1 1 16 34568 1 1 122 LEU HD11 H -0.243 -1.311 14.859 1.00 . A A . 122 LEU HD11 1 1 16 34569 1 1 122 LEU HD12 H -0.589 0.322 15.427 1.00 . A A . 122 LEU HD12 1 1 16 34570 1 1 122 LEU HD13 H 0.567 -0.686 16.296 1.00 . A A . 122 LEU HD13 1 1 16 34571 1 1 122 LEU HD21 H 1.549 1.488 12.835 1.00 . A A . 122 LEU HD21 1 1 16 34572 1 1 122 LEU HD22 H 0.624 2.123 14.196 1.00 . A A . 122 LEU HD22 1 1 16 34573 1 1 122 LEU HD23 H -0.114 0.959 13.093 1.00 . A A . 122 LEU HD23 1 1 16 34574 1 1 122 LEU HG H 1.635 -0.688 13.803 1.00 . A A . 122 LEU HG 1 1 16 34575 1 1 122 LEU N N 4.483 -0.186 14.129 1.00 . A A . 122 LEU N 1 1 16 34576 1 1 122 LEU O O 4.534 3.104 15.384 1.00 . A A . 122 LEU O 1 1 16 34577 1 1 123 GLN C C 7.207 2.929 16.432 1.00 . A A . 123 GLN C 1 1 16 34578 1 1 123 GLN CA C 6.296 1.982 17.206 1.00 . A A . 123 GLN CA 1 1 16 34579 1 1 123 GLN CB C 7.137 1.009 18.034 1.00 . A A . 123 GLN CB 1 1 16 34580 1 1 123 GLN CD C 7.254 -0.053 20.324 1.00 . A A . 123 GLN CD 1 1 16 34581 1 1 123 GLN CG C 6.364 0.346 19.163 1.00 . A A . 123 GLN CG 1 1 16 34582 1 1 123 GLN H H 5.428 0.270 16.314 1.00 . A A . 123 GLN H 1 1 16 34583 1 1 123 GLN HA H 5.675 2.563 17.871 1.00 . A A . 123 GLN HA 1 1 16 34584 1 1 123 GLN HB2 H 7.516 0.235 17.383 1.00 . A A . 123 GLN HB2 1 1 16 34585 1 1 123 GLN HB3 H 7.969 1.547 18.464 1.00 . A A . 123 GLN HB3 1 1 16 34586 1 1 123 GLN HE21 H 7.379 -1.909 19.622 1.00 . A A . 123 GLN HE21 1 1 16 34587 1 1 123 GLN HE22 H 8.244 -1.600 21.085 1.00 . A A . 123 GLN HE22 1 1 16 34588 1 1 123 GLN HG2 H 5.616 1.036 19.525 1.00 . A A . 123 GLN HG2 1 1 16 34589 1 1 123 GLN HG3 H 5.879 -0.539 18.779 1.00 . A A . 123 GLN HG3 1 1 16 34590 1 1 123 GLN N N 5.418 1.249 16.301 1.00 . A A . 123 GLN N 1 1 16 34591 1 1 123 GLN NE2 N 7.667 -1.315 20.347 1.00 . A A . 123 GLN NE2 1 1 16 34592 1 1 123 GLN O O 7.804 3.839 17.006 1.00 . A A . 123 GLN O 1 1 16 34593 1 1 123 GLN OE1 O 7.568 0.764 21.190 1.00 . A A . 123 GLN OE1 1 1 16 34594 1 1 124 ARG C C 7.366 4.734 13.738 1.00 . A A . 124 ARG C 1 1 16 34595 1 1 124 ARG CA C 8.150 3.539 14.273 1.00 . A A . 124 ARG CA 1 1 16 34596 1 1 124 ARG CB C 8.705 2.717 13.108 1.00 . A A . 124 ARG CB 1 1 16 34597 1 1 124 ARG CD C 10.358 0.997 12.320 1.00 . A A . 124 ARG CD 1 1 16 34598 1 1 124 ARG CG C 9.914 1.874 13.480 1.00 . A A . 124 ARG CG 1 1 16 34599 1 1 124 ARG CZ C 12.379 -0.069 13.228 1.00 . A A . 124 ARG CZ 1 1 16 34600 1 1 124 ARG H H 6.809 1.965 14.725 1.00 . A A . 124 ARG H 1 1 16 34601 1 1 124 ARG HA H 8.973 3.902 14.871 1.00 . A A . 124 ARG HA 1 1 16 34602 1 1 124 ARG HB2 H 7.930 2.057 12.748 1.00 . A A . 124 ARG HB2 1 1 16 34603 1 1 124 ARG HB3 H 8.992 3.389 12.314 1.00 . A A . 124 ARG HB3 1 1 16 34604 1 1 124 ARG HD2 H 9.832 0.056 12.376 1.00 . A A . 124 ARG HD2 1 1 16 34605 1 1 124 ARG HD3 H 10.110 1.494 11.394 1.00 . A A . 124 ARG HD3 1 1 16 34606 1 1 124 ARG HE H 12.351 1.188 11.680 1.00 . A A . 124 ARG HE 1 1 16 34607 1 1 124 ARG HG2 H 10.728 2.529 13.753 1.00 . A A . 124 ARG HG2 1 1 16 34608 1 1 124 ARG HG3 H 9.658 1.245 14.319 1.00 . A A . 124 ARG HG3 1 1 16 34609 1 1 124 ARG HH11 H 10.663 -0.557 14.175 1.00 . A A . 124 ARG HH11 1 1 16 34610 1 1 124 ARG HH12 H 12.094 -1.301 14.805 1.00 . A A . 124 ARG HH12 1 1 16 34611 1 1 124 ARG HH21 H 14.244 0.214 12.501 1.00 . A A . 124 ARG HH21 1 1 16 34612 1 1 124 ARG HH22 H 14.131 -0.862 13.852 1.00 . A A . 124 ARG HH22 1 1 16 34613 1 1 124 ARG N N 7.310 2.707 15.125 1.00 . A A . 124 ARG N 1 1 16 34614 1 1 124 ARG NE N 11.795 0.738 12.349 1.00 . A A . 124 ARG NE 1 1 16 34615 1 1 124 ARG NH1 N 11.652 -0.693 14.145 1.00 . A A . 124 ARG NH1 1 1 16 34616 1 1 124 ARG NH2 N 13.693 -0.254 13.190 1.00 . A A . 124 ARG NH2 1 1 16 34617 1 1 124 ARG O O 7.943 5.774 13.415 1.00 . A A . 124 ARG O 1 1 16 34618 1 1 125 CYS C C 5.154 6.817 14.125 1.00 . A A . 125 CYS C 1 1 16 34619 1 1 125 CYS CA C 5.187 5.645 13.150 1.00 . A A . 125 CYS CA 1 1 16 34620 1 1 125 CYS CB C 3.771 5.117 12.920 1.00 . A A . 125 CYS CB 1 1 16 34621 1 1 125 CYS H H 5.649 3.728 13.920 1.00 . A A . 125 CYS H 1 1 16 34622 1 1 125 CYS HA H 5.592 5.986 12.209 1.00 . A A . 125 CYS HA 1 1 16 34623 1 1 125 CYS HB2 H 3.385 4.725 13.849 1.00 . A A . 125 CYS HB2 1 1 16 34624 1 1 125 CYS HB3 H 3.140 5.930 12.591 1.00 . A A . 125 CYS HB3 1 1 16 34625 1 1 125 CYS HG H 2.415 3.363 11.659 1.00 . A A . 125 CYS HG 1 1 16 34626 1 1 125 CYS N N 6.050 4.579 13.647 1.00 . A A . 125 CYS N 1 1 16 34627 1 1 125 CYS O O 5.066 7.975 13.717 1.00 . A A . 125 CYS O 1 1 16 34628 1 1 125 CYS SG S 3.665 3.801 11.684 1.00 . A A . 125 CYS SG 1 1 16 34629 1 1 126 VAL C C 6.477 8.371 16.423 1.00 . A A . 126 VAL C 1 1 16 34630 1 1 126 VAL CA C 5.201 7.536 16.450 1.00 . A A . 126 VAL CA 1 1 16 34631 1 1 126 VAL CB C 5.035 6.918 17.851 1.00 . A A . 126 VAL CB 1 1 16 34632 1 1 126 VAL CG1 C 4.774 8.003 18.885 1.00 . A A . 126 VAL CG1 1 1 16 34633 1 1 126 VAL CG2 C 3.913 5.891 17.850 1.00 . A A . 126 VAL CG2 1 1 16 34634 1 1 126 VAL H H 5.293 5.567 15.679 1.00 . A A . 126 VAL H 1 1 16 34635 1 1 126 VAL HA H 4.356 8.181 16.261 1.00 . A A . 126 VAL HA 1 1 16 34636 1 1 126 VAL HB H 5.954 6.416 18.113 1.00 . A A . 126 VAL HB 1 1 16 34637 1 1 126 VAL HG11 H 4.646 7.550 19.857 1.00 . A A . 126 VAL HG11 1 1 16 34638 1 1 126 VAL HG12 H 5.612 8.684 18.912 1.00 . A A . 126 VAL HG12 1 1 16 34639 1 1 126 VAL HG13 H 3.878 8.544 18.621 1.00 . A A . 126 VAL HG13 1 1 16 34640 1 1 126 VAL HG21 H 3.306 6.020 18.734 1.00 . A A . 126 VAL HG21 1 1 16 34641 1 1 126 VAL HG22 H 3.300 6.027 16.971 1.00 . A A . 126 VAL HG22 1 1 16 34642 1 1 126 VAL HG23 H 4.334 4.897 17.844 1.00 . A A . 126 VAL HG23 1 1 16 34643 1 1 126 VAL N N 5.224 6.508 15.416 1.00 . A A . 126 VAL N 1 1 16 34644 1 1 126 VAL O O 6.452 9.570 16.702 1.00 . A A . 126 VAL O 1 1 16 34645 1 1 127 SER C C 8.859 9.515 14.971 1.00 . A A . 127 SER C 1 1 16 34646 1 1 127 SER CA C 8.878 8.412 16.025 1.00 . A A . 127 SER CA 1 1 16 34647 1 1 127 SER CB C 9.994 7.413 15.714 1.00 . A A . 127 SER CB 1 1 16 34648 1 1 127 SER H H 7.546 6.773 15.874 1.00 . A A . 127 SER H 1 1 16 34649 1 1 127 SER HA H 9.062 8.857 16.991 1.00 . A A . 127 SER HA 1 1 16 34650 1 1 127 SER HB2 H 9.780 6.474 16.202 1.00 . A A . 127 SER HB2 1 1 16 34651 1 1 127 SER HB3 H 10.050 7.260 14.646 1.00 . A A . 127 SER HB3 1 1 16 34652 1 1 127 SER HG H 11.952 7.463 15.682 1.00 . A A . 127 SER HG 1 1 16 34653 1 1 127 SER N N 7.591 7.729 16.085 1.00 . A A . 127 SER N 1 1 16 34654 1 1 127 SER O O 8.957 10.699 15.293 1.00 . A A . 127 SER O 1 1 16 34655 1 1 127 SER OG O 11.247 7.890 16.173 1.00 . A A . 127 SER OG 1 1 16 34656 1 1 128 LEU C C 7.649 11.149 12.849 1.00 . A A . 128 LEU C 1 1 16 34657 1 1 128 LEU CA C 8.699 10.070 12.606 1.00 . A A . 128 LEU CA 1 1 16 34658 1 1 128 LEU CB C 8.408 9.347 11.290 1.00 . A A . 128 LEU CB 1 1 16 34659 1 1 128 LEU CD1 C 10.027 7.474 10.899 1.00 . A A . 128 LEU CD1 1 1 16 34660 1 1 128 LEU CD2 C 9.350 8.954 9.000 1.00 . A A . 128 LEU CD2 1 1 16 34661 1 1 128 LEU CG C 9.629 8.885 10.494 1.00 . A A . 128 LEU CG 1 1 16 34662 1 1 128 LEU H H 8.657 8.160 13.515 1.00 . A A . 128 LEU H 1 1 16 34663 1 1 128 LEU HA H 9.670 10.538 12.544 1.00 . A A . 128 LEU HA 1 1 16 34664 1 1 128 LEU HB2 H 7.812 8.477 11.516 1.00 . A A . 128 LEU HB2 1 1 16 34665 1 1 128 LEU HB3 H 7.839 10.019 10.663 1.00 . A A . 128 LEU HB3 1 1 16 34666 1 1 128 LEU HD11 H 10.831 7.131 10.265 1.00 . A A . 128 LEU HD11 1 1 16 34667 1 1 128 LEU HD12 H 9.178 6.816 10.792 1.00 . A A . 128 LEU HD12 1 1 16 34668 1 1 128 LEU HD13 H 10.355 7.474 11.928 1.00 . A A . 128 LEU HD13 1 1 16 34669 1 1 128 LEU HD21 H 8.679 8.155 8.722 1.00 . A A . 128 LEU HD21 1 1 16 34670 1 1 128 LEU HD22 H 10.277 8.851 8.455 1.00 . A A . 128 LEU HD22 1 1 16 34671 1 1 128 LEU HD23 H 8.896 9.905 8.763 1.00 . A A . 128 LEU HD23 1 1 16 34672 1 1 128 LEU HG H 10.461 9.541 10.711 1.00 . A A . 128 LEU HG 1 1 16 34673 1 1 128 LEU N N 8.731 9.117 13.710 1.00 . A A . 128 LEU N 1 1 16 34674 1 1 128 LEU O O 7.909 12.336 12.654 1.00 . A A . 128 LEU O 1 1 16 34675 1 1 129 GLU C C 4.960 11.599 15.017 1.00 . A A . 129 GLU C 1 1 16 34676 1 1 129 GLU CA C 5.375 11.660 13.550 1.00 . A A . 129 GLU CA 1 1 16 34677 1 1 129 GLU CB C 4.173 11.349 12.655 1.00 . A A . 129 GLU CB 1 1 16 34678 1 1 129 GLU CD C 5.365 12.786 10.954 1.00 . A A . 129 GLU CD 1 1 16 34679 1 1 129 GLU CG C 4.426 11.617 11.181 1.00 . A A . 129 GLU CG 1 1 16 34680 1 1 129 GLU H H 6.317 9.769 13.415 1.00 . A A . 129 GLU H 1 1 16 34681 1 1 129 GLU HA H 5.728 12.656 13.329 1.00 . A A . 129 GLU HA 1 1 16 34682 1 1 129 GLU HB2 H 3.913 10.307 12.771 1.00 . A A . 129 GLU HB2 1 1 16 34683 1 1 129 GLU HB3 H 3.338 11.956 12.972 1.00 . A A . 129 GLU HB3 1 1 16 34684 1 1 129 GLU HG2 H 4.860 10.734 10.737 1.00 . A A . 129 GLU HG2 1 1 16 34685 1 1 129 GLU HG3 H 3.483 11.834 10.701 1.00 . A A . 129 GLU HG3 1 1 16 34686 1 1 129 GLU N N 6.463 10.728 13.279 1.00 . A A . 129 GLU N 1 1 16 34687 1 1 129 GLU O O 4.023 10.895 15.395 1.00 . A A . 129 GLU O 1 1 16 34688 1 1 129 GLU OE1 O 4.976 13.930 11.268 1.00 . A A . 129 GLU OE1 1 1 16 34689 1 1 129 GLU OE2 O 6.489 12.555 10.461 1.00 . A A . 129 GLU OE2 1 1 16 34690 1 1 130 PRO C C 4.087 13.117 17.619 1.00 . A A . 130 PRO C 1 1 16 34691 1 1 130 PRO CA C 5.398 12.405 17.304 1.00 . A A . 130 PRO CA 1 1 16 34692 1 1 130 PRO CB C 6.583 13.196 17.864 1.00 . A A . 130 PRO CB 1 1 16 34693 1 1 130 PRO CD C 6.803 13.219 15.484 1.00 . A A . 130 PRO CD 1 1 16 34694 1 1 130 PRO CG C 7.054 14.031 16.724 1.00 . A A . 130 PRO CG 1 1 16 34695 1 1 130 PRO HA H 5.384 11.417 17.740 1.00 . A A . 130 PRO HA 1 1 16 34696 1 1 130 PRO HB2 H 6.253 13.806 18.693 1.00 . A A . 130 PRO HB2 1 1 16 34697 1 1 130 PRO HB3 H 7.351 12.513 18.196 1.00 . A A . 130 PRO HB3 1 1 16 34698 1 1 130 PRO HD2 H 6.535 13.863 14.659 1.00 . A A . 130 PRO HD2 1 1 16 34699 1 1 130 PRO HD3 H 7.673 12.629 15.237 1.00 . A A . 130 PRO HD3 1 1 16 34700 1 1 130 PRO HG2 H 6.494 14.953 16.689 1.00 . A A . 130 PRO HG2 1 1 16 34701 1 1 130 PRO HG3 H 8.109 14.236 16.831 1.00 . A A . 130 PRO HG3 1 1 16 34702 1 1 130 PRO N N 5.673 12.355 15.865 1.00 . A A . 130 PRO N 1 1 16 34703 1 1 130 PRO O O 3.656 13.166 18.772 1.00 . A A . 130 PRO O 1 1 16 34704 1 1 131 LYS C C 1.018 13.503 16.317 1.00 . A A . 131 LYS C 1 1 16 34705 1 1 131 LYS CA C 2.191 14.374 16.754 1.00 . A A . 131 LYS CA 1 1 16 34706 1 1 131 LYS CB C 2.201 15.675 15.947 1.00 . A A . 131 LYS CB 1 1 16 34707 1 1 131 LYS CD C 2.426 17.321 17.832 1.00 . A A . 131 LYS CD 1 1 16 34708 1 1 131 LYS CE C 3.338 18.329 18.514 1.00 . A A . 131 LYS CE 1 1 16 34709 1 1 131 LYS CG C 3.058 16.767 16.566 1.00 . A A . 131 LYS CG 1 1 16 34710 1 1 131 LYS H H 3.848 13.594 15.692 1.00 . A A . 131 LYS H 1 1 16 34711 1 1 131 LYS HA H 2.078 14.611 17.801 1.00 . A A . 131 LYS HA 1 1 16 34712 1 1 131 LYS HB2 H 2.579 15.468 14.957 1.00 . A A . 131 LYS HB2 1 1 16 34713 1 1 131 LYS HB3 H 1.189 16.043 15.867 1.00 . A A . 131 LYS HB3 1 1 16 34714 1 1 131 LYS HD2 H 1.496 17.807 17.578 1.00 . A A . 131 LYS HD2 1 1 16 34715 1 1 131 LYS HD3 H 2.233 16.504 18.514 1.00 . A A . 131 LYS HD3 1 1 16 34716 1 1 131 LYS HE2 H 4.088 17.795 19.075 1.00 . A A . 131 LYS HE2 1 1 16 34717 1 1 131 LYS HE3 H 3.816 18.932 17.756 1.00 . A A . 131 LYS HE3 1 1 16 34718 1 1 131 LYS HG2 H 4.027 16.358 16.809 1.00 . A A . 131 LYS HG2 1 1 16 34719 1 1 131 LYS HG3 H 3.173 17.570 15.851 1.00 . A A . 131 LYS HG3 1 1 16 34720 1 1 131 LYS HZ1 H 1.660 19.463 19.027 1.00 . A A . 131 LYS HZ1 1 1 16 34721 1 1 131 LYS HZ2 H 3.118 20.098 19.603 1.00 . A A . 131 LYS HZ2 1 1 16 34722 1 1 131 LYS HZ3 H 2.433 18.745 20.350 1.00 . A A . 131 LYS HZ3 1 1 16 34723 1 1 131 LYS N N 3.455 13.667 16.588 1.00 . A A . 131 LYS N 1 1 16 34724 1 1 131 LYS NZ N 2.584 19.221 19.439 1.00 . A A . 131 LYS NZ 1 1 16 34725 1 1 131 LYS O O 0.056 13.322 17.062 1.00 . A A . 131 LYS O 1 1 16 34726 1 1 132 ASN C C -0.479 11.164 15.642 1.00 . A A . 132 ASN C 1 1 16 34727 1 1 132 ASN CA C 0.052 12.110 14.569 1.00 . A A . 132 ASN CA 1 1 16 34728 1 1 132 ASN CB C 0.574 11.306 13.377 1.00 . A A . 132 ASN CB 1 1 16 34729 1 1 132 ASN CG C 0.496 12.084 12.077 1.00 . A A . 132 ASN CG 1 1 16 34730 1 1 132 ASN H H 1.898 13.145 14.557 1.00 . A A . 132 ASN H 1 1 16 34731 1 1 132 ASN HA H -0.754 12.747 14.238 1.00 . A A . 132 ASN HA 1 1 16 34732 1 1 132 ASN HB2 H 1.606 11.042 13.554 1.00 . A A . 132 ASN HB2 1 1 16 34733 1 1 132 ASN HB3 H -0.012 10.406 13.273 1.00 . A A . 132 ASN HB3 1 1 16 34734 1 1 132 ASN HD21 H -0.351 10.530 11.170 1.00 . A A . 132 ASN HD21 1 1 16 34735 1 1 132 ASN HD22 H -0.103 11.929 10.188 1.00 . A A . 132 ASN HD22 1 1 16 34736 1 1 132 ASN N N 1.106 12.964 15.105 1.00 . A A . 132 ASN N 1 1 16 34737 1 1 132 ASN ND2 N -0.041 11.450 11.040 1.00 . A A . 132 ASN ND2 1 1 16 34738 1 1 132 ASN O O 0.279 10.402 16.244 1.00 . A A . 132 ASN O 1 1 16 34739 1 1 132 ASN OD1 O 0.912 13.240 12.006 1.00 . A A . 132 ASN OD1 1 1 16 34740 1 1 133 LYS C C -2.780 9.005 16.279 1.00 . A A . 133 LYS C 1 1 16 34741 1 1 133 LYS CA C -2.420 10.363 16.874 1.00 . A A . 133 LYS CA 1 1 16 34742 1 1 133 LYS CB C -3.676 11.038 17.428 1.00 . A A . 133 LYS CB 1 1 16 34743 1 1 133 LYS CD C -3.415 13.528 17.220 1.00 . A A . 133 LYS CD 1 1 16 34744 1 1 133 LYS CE C -3.479 14.842 17.983 1.00 . A A . 133 LYS CE 1 1 16 34745 1 1 133 LYS CG C -3.394 12.337 18.163 1.00 . A A . 133 LYS CG 1 1 16 34746 1 1 133 LYS H H -2.338 11.844 15.363 1.00 . A A . 133 LYS H 1 1 16 34747 1 1 133 LYS HA H -1.716 10.214 17.678 1.00 . A A . 133 LYS HA 1 1 16 34748 1 1 133 LYS HB2 H -4.347 11.251 16.609 1.00 . A A . 133 LYS HB2 1 1 16 34749 1 1 133 LYS HB3 H -4.162 10.359 18.114 1.00 . A A . 133 LYS HB3 1 1 16 34750 1 1 133 LYS HD2 H -2.518 13.517 16.619 1.00 . A A . 133 LYS HD2 1 1 16 34751 1 1 133 LYS HD3 H -4.281 13.452 16.578 1.00 . A A . 133 LYS HD3 1 1 16 34752 1 1 133 LYS HE2 H -4.301 14.799 18.680 1.00 . A A . 133 LYS HE2 1 1 16 34753 1 1 133 LYS HE3 H -2.554 14.974 18.525 1.00 . A A . 133 LYS HE3 1 1 16 34754 1 1 133 LYS HG2 H -4.147 12.481 18.924 1.00 . A A . 133 LYS HG2 1 1 16 34755 1 1 133 LYS HG3 H -2.419 12.274 18.626 1.00 . A A . 133 LYS HG3 1 1 16 34756 1 1 133 LYS HZ1 H -2.784 16.528 16.963 1.00 . A A . 133 LYS HZ1 1 1 16 34757 1 1 133 LYS HZ2 H -4.396 16.644 17.460 1.00 . A A . 133 LYS HZ2 1 1 16 34758 1 1 133 LYS HZ3 H -3.988 15.675 16.135 1.00 . A A . 133 LYS HZ3 1 1 16 34759 1 1 133 LYS N N -1.786 11.216 15.876 1.00 . A A . 133 LYS N 1 1 16 34760 1 1 133 LYS NZ N -3.676 16.003 17.071 1.00 . A A . 133 LYS NZ 1 1 16 34761 1 1 133 LYS O O -2.577 7.967 16.908 1.00 . A A . 133 LYS O 1 1 16 34762 1 1 134 VAL C C -2.744 6.653 14.717 1.00 . A A . 134 VAL C 1 1 16 34763 1 1 134 VAL CA C -3.701 7.790 14.381 1.00 . A A . 134 VAL CA 1 1 16 34764 1 1 134 VAL CB C -3.738 7.982 12.853 1.00 . A A . 134 VAL CB 1 1 16 34765 1 1 134 VAL CG1 C -4.415 6.797 12.182 1.00 . A A . 134 VAL CG1 1 1 16 34766 1 1 134 VAL CG2 C -4.443 9.282 12.496 1.00 . A A . 134 VAL CG2 1 1 16 34767 1 1 134 VAL H H -3.452 9.880 14.611 1.00 . A A . 134 VAL H 1 1 16 34768 1 1 134 VAL HA H -4.694 7.522 14.713 1.00 . A A . 134 VAL HA 1 1 16 34769 1 1 134 VAL HB H -2.721 8.038 12.493 1.00 . A A . 134 VAL HB 1 1 16 34770 1 1 134 VAL HG11 H -5.213 6.434 12.813 1.00 . A A . 134 VAL HG11 1 1 16 34771 1 1 134 VAL HG12 H -4.819 7.105 11.229 1.00 . A A . 134 VAL HG12 1 1 16 34772 1 1 134 VAL HG13 H -3.692 6.009 12.029 1.00 . A A . 134 VAL HG13 1 1 16 34773 1 1 134 VAL HG21 H -5.224 9.476 13.216 1.00 . A A . 134 VAL HG21 1 1 16 34774 1 1 134 VAL HG22 H -3.731 10.094 12.512 1.00 . A A . 134 VAL HG22 1 1 16 34775 1 1 134 VAL HG23 H -4.873 9.200 11.510 1.00 . A A . 134 VAL HG23 1 1 16 34776 1 1 134 VAL N N -3.315 9.020 15.062 1.00 . A A . 134 VAL N 1 1 16 34777 1 1 134 VAL O O -3.147 5.493 14.805 1.00 . A A . 134 VAL O 1 1 16 34778 1 1 135 PHE C C -0.510 5.630 16.710 1.00 . A A . 135 PHE C 1 1 16 34779 1 1 135 PHE CA C -0.456 5.999 15.230 1.00 . A A . 135 PHE CA 1 1 16 34780 1 1 135 PHE CB C 0.936 6.527 14.875 1.00 . A A . 135 PHE CB 1 1 16 34781 1 1 135 PHE CD1 C 0.303 6.403 12.450 1.00 . A A . 135 PHE CD1 1 1 16 34782 1 1 135 PHE CD2 C 1.918 8.025 13.119 1.00 . A A . 135 PHE CD2 1 1 16 34783 1 1 135 PHE CE1 C 0.410 6.832 11.140 1.00 . A A . 135 PHE CE1 1 1 16 34784 1 1 135 PHE CE2 C 2.029 8.458 11.811 1.00 . A A . 135 PHE CE2 1 1 16 34785 1 1 135 PHE CG C 1.054 6.994 13.453 1.00 . A A . 135 PHE CG 1 1 16 34786 1 1 135 PHE CZ C 1.275 7.860 10.820 1.00 . A A . 135 PHE CZ 1 1 16 34787 1 1 135 PHE H H -1.212 7.934 14.820 1.00 . A A . 135 PHE H 1 1 16 34788 1 1 135 PHE HA H -0.657 5.115 14.644 1.00 . A A . 135 PHE HA 1 1 16 34789 1 1 135 PHE HB2 H 1.171 7.360 15.519 1.00 . A A . 135 PHE HB2 1 1 16 34790 1 1 135 PHE HB3 H 1.660 5.742 15.029 1.00 . A A . 135 PHE HB3 1 1 16 34791 1 1 135 PHE HD1 H -0.374 5.598 12.700 1.00 . A A . 135 PHE HD1 1 1 16 34792 1 1 135 PHE HD2 H 2.509 8.494 13.892 1.00 . A A . 135 PHE HD2 1 1 16 34793 1 1 135 PHE HE1 H -0.181 6.362 10.368 1.00 . A A . 135 PHE HE1 1 1 16 34794 1 1 135 PHE HE2 H 2.706 9.262 11.563 1.00 . A A . 135 PHE HE2 1 1 16 34795 1 1 135 PHE HZ H 1.359 8.197 9.798 1.00 . A A . 135 PHE HZ 1 1 16 34796 1 1 135 PHE N N -1.473 6.992 14.904 1.00 . A A . 135 PHE N 1 1 16 34797 1 1 135 PHE O O -0.452 4.455 17.069 1.00 . A A . 135 PHE O 1 1 16 34798 1 1 136 GLN C C -1.852 5.518 19.367 1.00 . A A . 136 GLN C 1 1 16 34799 1 1 136 GLN CA C -0.683 6.427 19.003 1.00 . A A . 136 GLN CA 1 1 16 34800 1 1 136 GLN CB C -0.812 7.763 19.736 1.00 . A A . 136 GLN CB 1 1 16 34801 1 1 136 GLN CD C 0.351 9.867 20.515 1.00 . A A . 136 GLN CD 1 1 16 34802 1 1 136 GLN CG C 0.427 8.637 19.631 1.00 . A A . 136 GLN CG 1 1 16 34803 1 1 136 GLN H H -0.664 7.558 17.214 1.00 . A A . 136 GLN H 1 1 16 34804 1 1 136 GLN HA H 0.236 5.949 19.305 1.00 . A A . 136 GLN HA 1 1 16 34805 1 1 136 GLN HB2 H -1.647 8.308 19.322 1.00 . A A . 136 GLN HB2 1 1 16 34806 1 1 136 GLN HB3 H -1.002 7.569 20.782 1.00 . A A . 136 GLN HB3 1 1 16 34807 1 1 136 GLN HE21 H 1.620 10.830 19.325 1.00 . A A . 136 GLN HE21 1 1 16 34808 1 1 136 GLN HE22 H 1.050 11.719 20.693 1.00 . A A . 136 GLN HE22 1 1 16 34809 1 1 136 GLN HG2 H 1.288 8.055 19.924 1.00 . A A . 136 GLN HG2 1 1 16 34810 1 1 136 GLN HG3 H 0.542 8.955 18.605 1.00 . A A . 136 GLN HG3 1 1 16 34811 1 1 136 GLN N N -0.622 6.644 17.562 1.00 . A A . 136 GLN N 1 1 16 34812 1 1 136 GLN NE2 N 1.081 10.911 20.141 1.00 . A A . 136 GLN NE2 1 1 16 34813 1 1 136 GLN O O -1.840 4.864 20.409 1.00 . A A . 136 GLN O 1 1 16 34814 1 1 136 GLN OE1 O -0.356 9.878 21.522 1.00 . A A . 136 GLN OE1 1 1 16 34815 1 1 137 GLU C C -3.829 3.246 18.188 1.00 . A A . 137 GLU C 1 1 16 34816 1 1 137 GLU CA C -4.038 4.656 18.735 1.00 . A A . 137 GLU CA 1 1 16 34817 1 1 137 GLU CB C -5.271 5.289 18.087 1.00 . A A . 137 GLU CB 1 1 16 34818 1 1 137 GLU CD C -5.875 7.335 19.439 1.00 . A A . 137 GLU CD 1 1 16 34819 1 1 137 GLU CG C -5.279 6.807 18.148 1.00 . A A . 137 GLU CG 1 1 16 34820 1 1 137 GLU H H -2.812 6.028 17.689 1.00 . A A . 137 GLU H 1 1 16 34821 1 1 137 GLU HA H -4.195 4.595 19.801 1.00 . A A . 137 GLU HA 1 1 16 34822 1 1 137 GLU HB2 H -5.311 4.991 17.049 1.00 . A A . 137 GLU HB2 1 1 16 34823 1 1 137 GLU HB3 H -6.154 4.924 18.590 1.00 . A A . 137 GLU HB3 1 1 16 34824 1 1 137 GLU HG2 H -4.263 7.163 18.066 1.00 . A A . 137 GLU HG2 1 1 16 34825 1 1 137 GLU HG3 H -5.860 7.185 17.320 1.00 . A A . 137 GLU HG3 1 1 16 34826 1 1 137 GLU N N -2.861 5.484 18.502 1.00 . A A . 137 GLU N 1 1 16 34827 1 1 137 GLU O O -3.984 2.260 18.908 1.00 . A A . 137 GLU O 1 1 16 34828 1 1 137 GLU OE1 O -6.880 6.761 19.906 1.00 . A A . 137 GLU OE1 1 1 16 34829 1 1 137 GLU OE2 O -5.335 8.322 19.982 1.00 . A A . 137 GLU OE2 1 1 16 34830 1 1 138 ALA C C -2.417 0.955 17.157 1.00 . A A . 138 ALA C 1 1 16 34831 1 1 138 ALA CA C -3.246 1.874 16.265 1.00 . A A . 138 ALA CA 1 1 16 34832 1 1 138 ALA CB C -2.557 2.072 14.923 1.00 . A A . 138 ALA CB 1 1 16 34833 1 1 138 ALA H H -3.370 3.983 16.387 1.00 . A A . 138 ALA H 1 1 16 34834 1 1 138 ALA HA H -4.207 1.413 16.085 1.00 . A A . 138 ALA HA 1 1 16 34835 1 1 138 ALA HB1 H -2.957 2.952 14.441 1.00 . A A . 138 ALA HB1 1 1 16 34836 1 1 138 ALA HB2 H -1.496 2.196 15.078 1.00 . A A . 138 ALA HB2 1 1 16 34837 1 1 138 ALA HB3 H -2.732 1.209 14.298 1.00 . A A . 138 ALA HB3 1 1 16 34838 1 1 138 ALA N N -3.478 3.161 16.909 1.00 . A A . 138 ALA N 1 1 16 34839 1 1 138 ALA O O -2.591 -0.264 17.140 1.00 . A A . 138 ALA O 1 1 16 34840 1 1 139 LEU C C -1.353 0.535 20.168 1.00 . A A . 139 LEU C 1 1 16 34841 1 1 139 LEU CA C -0.659 0.781 18.832 1.00 . A A . 139 LEU CA 1 1 16 34842 1 1 139 LEU CB C 0.662 1.517 19.058 1.00 . A A . 139 LEU CB 1 1 16 34843 1 1 139 LEU CD1 C 3.132 1.322 18.677 1.00 . A A . 139 LEU CD1 1 1 16 34844 1 1 139 LEU CD2 C 2.099 0.299 20.713 1.00 . A A . 139 LEU CD2 1 1 16 34845 1 1 139 LEU CG C 1.898 0.636 19.242 1.00 . A A . 139 LEU CG 1 1 16 34846 1 1 139 LEU H H -1.424 2.522 17.902 1.00 . A A . 139 LEU H 1 1 16 34847 1 1 139 LEU HA H -0.457 -0.171 18.364 1.00 . A A . 139 LEU HA 1 1 16 34848 1 1 139 LEU HB2 H 0.836 2.155 18.205 1.00 . A A . 139 LEU HB2 1 1 16 34849 1 1 139 LEU HB3 H 0.554 2.126 19.944 1.00 . A A . 139 LEU HB3 1 1 16 34850 1 1 139 LEU HD11 H 3.512 2.030 19.398 1.00 . A A . 139 LEU HD11 1 1 16 34851 1 1 139 LEU HD12 H 2.871 1.839 17.766 1.00 . A A . 139 LEU HD12 1 1 16 34852 1 1 139 LEU HD13 H 3.890 0.581 18.465 1.00 . A A . 139 LEU HD13 1 1 16 34853 1 1 139 LEU HD21 H 2.904 -0.414 20.812 1.00 . A A . 139 LEU HD21 1 1 16 34854 1 1 139 LEU HD22 H 1.189 -0.126 21.112 1.00 . A A . 139 LEU HD22 1 1 16 34855 1 1 139 LEU HD23 H 2.345 1.199 21.257 1.00 . A A . 139 LEU HD23 1 1 16 34856 1 1 139 LEU HG H 1.756 -0.291 18.703 1.00 . A A . 139 LEU HG 1 1 16 34857 1 1 139 LEU N N -1.516 1.547 17.933 1.00 . A A . 139 LEU N 1 1 16 34858 1 1 139 LEU O O -1.312 -0.571 20.705 1.00 . A A . 139 LEU O 1 1 16 34859 1 1 140 ARG C C -3.880 0.516 21.860 1.00 . A A . 140 ARG C 1 1 16 34860 1 1 140 ARG CA C -2.695 1.471 21.970 1.00 . A A . 140 ARG CA 1 1 16 34861 1 1 140 ARG CB C -3.177 2.850 22.423 1.00 . A A . 140 ARG CB 1 1 16 34862 1 1 140 ARG CD C -1.854 3.383 24.492 1.00 . A A . 140 ARG CD 1 1 16 34863 1 1 140 ARG CG C -2.080 3.712 23.025 1.00 . A A . 140 ARG CG 1 1 16 34864 1 1 140 ARG CZ C -2.918 3.839 26.661 1.00 . A A . 140 ARG CZ 1 1 16 34865 1 1 140 ARG H H -1.988 2.431 20.221 1.00 . A A . 140 ARG H 1 1 16 34866 1 1 140 ARG HA H -2.002 1.083 22.702 1.00 . A A . 140 ARG HA 1 1 16 34867 1 1 140 ARG HB2 H -3.589 3.372 21.572 1.00 . A A . 140 ARG HB2 1 1 16 34868 1 1 140 ARG HB3 H -3.951 2.721 23.165 1.00 . A A . 140 ARG HB3 1 1 16 34869 1 1 140 ARG HD2 H -1.762 2.312 24.597 1.00 . A A . 140 ARG HD2 1 1 16 34870 1 1 140 ARG HD3 H -0.939 3.856 24.817 1.00 . A A . 140 ARG HD3 1 1 16 34871 1 1 140 ARG HE H -3.757 4.185 24.884 1.00 . A A . 140 ARG HE 1 1 16 34872 1 1 140 ARG HG2 H -1.161 3.539 22.483 1.00 . A A . 140 ARG HG2 1 1 16 34873 1 1 140 ARG HG3 H -2.362 4.750 22.937 1.00 . A A . 140 ARG HG3 1 1 16 34874 1 1 140 ARG HH11 H -1.058 3.059 26.774 1.00 . A A . 140 ARG HH11 1 1 16 34875 1 1 140 ARG HH12 H -1.820 3.386 28.296 1.00 . A A . 140 ARG HH12 1 1 16 34876 1 1 140 ARG HH21 H -4.770 4.619 26.881 1.00 . A A . 140 ARG HH21 1 1 16 34877 1 1 140 ARG HH22 H -3.932 4.272 28.355 1.00 . A A . 140 ARG HH22 1 1 16 34878 1 1 140 ARG N N -1.991 1.574 20.697 1.00 . A A . 140 ARG N 1 1 16 34879 1 1 140 ARG NE N -2.954 3.849 25.333 1.00 . A A . 140 ARG NE 1 1 16 34880 1 1 140 ARG NH1 N -1.844 3.391 27.296 1.00 . A A . 140 ARG NH1 1 1 16 34881 1 1 140 ARG NH2 N -3.959 4.280 27.356 1.00 . A A . 140 ARG NH2 1 1 16 34882 1 1 140 ARG O O -4.363 -0.007 22.863 1.00 . A A . 140 ARG O 1 1 16 34883 1 1 141 ASN C C -5.025 -2.056 20.399 1.00 . A A . 141 ASN C 1 1 16 34884 1 1 141 ASN CA C -5.472 -0.597 20.393 1.00 . A A . 141 ASN CA 1 1 16 34885 1 1 141 ASN CB C -6.136 -0.262 19.056 1.00 . A A . 141 ASN CB 1 1 16 34886 1 1 141 ASN CG C -7.177 0.833 19.186 1.00 . A A . 141 ASN CG 1 1 16 34887 1 1 141 ASN H H -3.915 0.740 19.873 1.00 . A A . 141 ASN H 1 1 16 34888 1 1 141 ASN HA H -6.187 -0.448 21.187 1.00 . A A . 141 ASN HA 1 1 16 34889 1 1 141 ASN HB2 H -5.380 0.068 18.358 1.00 . A A . 141 ASN HB2 1 1 16 34890 1 1 141 ASN HB3 H -6.617 -1.146 18.667 1.00 . A A . 141 ASN HB3 1 1 16 34891 1 1 141 ASN HD21 H -6.966 1.297 17.264 1.00 . A A . 141 ASN HD21 1 1 16 34892 1 1 141 ASN HD22 H -8.116 2.241 18.142 1.00 . A A . 141 ASN HD22 1 1 16 34893 1 1 141 ASN N N -4.343 0.294 20.634 1.00 . A A . 141 ASN N 1 1 16 34894 1 1 141 ASN ND2 N -7.447 1.527 18.086 1.00 . A A . 141 ASN ND2 1 1 16 34895 1 1 141 ASN O O -5.567 -2.878 21.138 1.00 . A A . 141 ASN O 1 1 16 34896 1 1 141 ASN OD1 O -7.732 1.053 20.263 1.00 . A A . 141 ASN OD1 1 1 16 34897 1 1 142 ILE C C -2.723 -4.095 20.737 1.00 . A A . 142 ILE C 1 1 16 34898 1 1 142 ILE CA C -3.512 -3.727 19.485 1.00 . A A . 142 ILE CA 1 1 16 34899 1 1 142 ILE CB C -2.608 -3.905 18.251 1.00 . A A . 142 ILE CB 1 1 16 34900 1 1 142 ILE CD1 C -0.226 -3.492 17.453 1.00 . A A . 142 ILE CD1 1 1 16 34901 1 1 142 ILE CG1 C -1.325 -3.085 18.409 1.00 . A A . 142 ILE CG1 1 1 16 34902 1 1 142 ILE CG2 C -3.350 -3.497 16.987 1.00 . A A . 142 ILE CG2 1 1 16 34903 1 1 142 ILE H H -3.642 -1.669 19.009 1.00 . A A . 142 ILE H 1 1 16 34904 1 1 142 ILE HA H -4.352 -4.400 19.390 1.00 . A A . 142 ILE HA 1 1 16 34905 1 1 142 ILE HB H -2.351 -4.950 18.168 1.00 . A A . 142 ILE HB 1 1 16 34906 1 1 142 ILE HD11 H -0.477 -3.163 16.455 1.00 . A A . 142 ILE HD11 1 1 16 34907 1 1 142 ILE HD12 H 0.704 -3.039 17.759 1.00 . A A . 142 ILE HD12 1 1 16 34908 1 1 142 ILE HD13 H -0.123 -4.568 17.460 1.00 . A A . 142 ILE HD13 1 1 16 34909 1 1 142 ILE HG12 H -1.547 -2.044 18.235 1.00 . A A . 142 ILE HG12 1 1 16 34910 1 1 142 ILE HG13 H -0.952 -3.207 19.416 1.00 . A A . 142 ILE HG13 1 1 16 34911 1 1 142 ILE HG21 H -4.330 -3.952 16.983 1.00 . A A . 142 ILE HG21 1 1 16 34912 1 1 142 ILE HG22 H -3.452 -2.423 16.960 1.00 . A A . 142 ILE HG22 1 1 16 34913 1 1 142 ILE HG23 H -2.797 -3.829 16.121 1.00 . A A . 142 ILE HG23 1 1 16 34914 1 1 142 ILE N N -4.033 -2.369 19.572 1.00 . A A . 142 ILE N 1 1 16 34915 1 1 142 ILE O O -2.684 -5.258 21.138 1.00 . A A . 142 ILE O 1 1 16 34916 1 1 143 SER C C -2.204 -3.383 23.788 1.00 . A A . 143 SER C 1 1 16 34917 1 1 143 SER CA C -1.307 -3.315 22.556 1.00 . A A . 143 SER CA 1 1 16 34918 1 1 143 SER CB C -0.274 -2.199 22.724 1.00 . A A . 143 SER CB 1 1 16 34919 1 1 143 SER H H -2.166 -2.191 20.981 1.00 . A A . 143 SER H 1 1 16 34920 1 1 143 SER HA H -0.791 -4.258 22.448 1.00 . A A . 143 SER HA 1 1 16 34921 1 1 143 SER HB2 H 0.274 -2.078 21.802 1.00 . A A . 143 SER HB2 1 1 16 34922 1 1 143 SER HB3 H -0.781 -1.276 22.965 1.00 . A A . 143 SER HB3 1 1 16 34923 1 1 143 SER HG H 0.162 -2.842 24.522 1.00 . A A . 143 SER HG 1 1 16 34924 1 1 143 SER N N -2.097 -3.096 21.350 1.00 . A A . 143 SER N 1 1 16 34925 1 1 143 SER O O -1.889 -4.065 24.762 1.00 . A A . 143 SER O 1 1 16 34926 1 1 143 SER OG O 0.641 -2.503 23.762 1.00 . A A . 143 SER OG 1 1 16 34927 1 1 144 GLY C C -5.283 -3.766 24.759 1.00 . A A . 144 GLY C 1 1 16 34928 1 1 144 GLY CA C -4.251 -2.660 24.854 1.00 . A A . 144 GLY CA 1 1 16 34929 1 1 144 GLY H H -3.524 -2.143 22.934 1.00 . A A . 144 GLY H 1 1 16 34930 1 1 144 GLY HA2 H -3.693 -2.780 25.771 1.00 . A A . 144 GLY HA2 1 1 16 34931 1 1 144 GLY HA3 H -4.761 -1.708 24.877 1.00 . A A . 144 GLY HA3 1 1 16 34932 1 1 144 GLY N N -3.324 -2.668 23.737 1.00 . A A . 144 GLY N 1 1 16 34933 1 1 144 GLY O O -5.470 -4.381 23.710 1.00 . A A . 144 GLY O 1 1 16 34934 1 1 145 PRO C C -8.250 -4.707 25.143 1.00 . A A . 145 PRO C 1 1 16 34935 1 1 145 PRO CA C -7.004 -5.074 25.942 1.00 . A A . 145 PRO CA 1 1 16 34936 1 1 145 PRO CB C -7.331 -5.157 27.435 1.00 . A A . 145 PRO CB 1 1 16 34937 1 1 145 PRO CD C -5.803 -3.339 27.165 1.00 . A A . 145 PRO CD 1 1 16 34938 1 1 145 PRO CG C -6.976 -3.815 27.976 1.00 . A A . 145 PRO CG 1 1 16 34939 1 1 145 PRO HA H -6.627 -6.027 25.601 1.00 . A A . 145 PRO HA 1 1 16 34940 1 1 145 PRO HB2 H -8.383 -5.371 27.564 1.00 . A A . 145 PRO HB2 1 1 16 34941 1 1 145 PRO HB3 H -6.741 -5.936 27.894 1.00 . A A . 145 PRO HB3 1 1 16 34942 1 1 145 PRO HD2 H -5.845 -2.268 27.034 1.00 . A A . 145 PRO HD2 1 1 16 34943 1 1 145 PRO HD3 H -4.876 -3.628 27.638 1.00 . A A . 145 PRO HD3 1 1 16 34944 1 1 145 PRO HG2 H -7.811 -3.140 27.860 1.00 . A A . 145 PRO HG2 1 1 16 34945 1 1 145 PRO HG3 H -6.702 -3.900 29.017 1.00 . A A . 145 PRO HG3 1 1 16 34946 1 1 145 PRO N N -5.974 -4.033 25.878 1.00 . A A . 145 PRO N 1 1 16 34947 1 1 145 PRO O O -9.143 -4.025 25.646 1.00 . A A . 145 PRO O 1 1 16 34948 1 1 146 SER C C -10.599 -5.827 23.322 1.00 . A A . 146 SER C 1 1 16 34949 1 1 146 SER CA C -9.439 -4.881 23.026 1.00 . A A . 146 SER CA 1 1 16 34950 1 1 146 SER CB C -9.027 -5.004 21.558 1.00 . A A . 146 SER CB 1 1 16 34951 1 1 146 SER H H -7.560 -5.703 23.552 1.00 . A A . 146 SER H 1 1 16 34952 1 1 146 SER HA H -9.759 -3.867 23.218 1.00 . A A . 146 SER HA 1 1 16 34953 1 1 146 SER HB2 H -8.106 -4.464 21.399 1.00 . A A . 146 SER HB2 1 1 16 34954 1 1 146 SER HB3 H -8.880 -6.046 21.314 1.00 . A A . 146 SER HB3 1 1 16 34955 1 1 146 SER HG H -10.879 -4.526 21.134 1.00 . A A . 146 SER HG 1 1 16 34956 1 1 146 SER N N -8.304 -5.164 23.896 1.00 . A A . 146 SER N 1 1 16 34957 1 1 146 SER O O -10.628 -6.960 22.842 1.00 . A A . 146 SER O 1 1 16 34958 1 1 146 SER OG O -10.023 -4.470 20.703 1.00 . A A . 146 SER OG 1 1 16 34959 1 1 147 SER C C -12.308 -7.597 24.774 1.00 . A A . 147 SER C 1 1 16 34960 1 1 147 SER CA C -12.715 -6.156 24.479 1.00 . A A . 147 SER CA 1 1 16 34961 1 1 147 SER CB C -13.754 -6.128 23.355 1.00 . A A . 147 SER CB 1 1 16 34962 1 1 147 SER H H -11.474 -4.441 24.466 1.00 . A A . 147 SER H 1 1 16 34963 1 1 147 SER HA H -13.149 -5.728 25.370 1.00 . A A . 147 SER HA 1 1 16 34964 1 1 147 SER HB2 H -13.306 -6.496 22.445 1.00 . A A . 147 SER HB2 1 1 16 34965 1 1 147 SER HB3 H -14.589 -6.757 23.625 1.00 . A A . 147 SER HB3 1 1 16 34966 1 1 147 SER HG H -14.907 -4.826 22.455 1.00 . A A . 147 SER HG 1 1 16 34967 1 1 147 SER N N -11.554 -5.353 24.115 1.00 . A A . 147 SER N 1 1 16 34968 1 1 147 SER O O -12.986 -8.541 24.369 1.00 . A A . 147 SER O 1 1 16 34969 1 1 147 SER OG O -14.227 -4.811 23.132 1.00 . A A . 147 SER OG 1 1 16 34970 1 1 148 GLY C C -9.897 -9.706 24.706 1.00 . A A . 148 GLY C 1 1 16 34971 1 1 148 GLY CA C -10.715 -9.084 25.820 1.00 . A A . 148 GLY CA 1 1 16 34972 1 1 148 GLY H H -10.695 -6.967 25.779 1.00 . A A . 148 GLY H 1 1 16 34973 1 1 148 GLY HA2 H -10.104 -9.019 26.708 1.00 . A A . 148 GLY HA2 1 1 16 34974 1 1 148 GLY HA3 H -11.564 -9.720 26.026 1.00 . A A . 148 GLY HA3 1 1 16 34975 1 1 148 GLY N N -11.195 -7.757 25.483 1.00 . A A . 148 GLY N 1 1 16 34976 1 1 148 GLY O O -10.225 -9.557 23.529 1.00 . A A . 148 GLY O 1 1 17 34977 1 1 1 GLY C C 26.174 56.314 -15.481 1.00 . A A . 1 GLY C 1 1 17 34978 1 1 1 GLY CA C 27.276 56.025 -16.481 1.00 . A A . 1 GLY CA 1 1 17 34979 1 1 1 GLY H1 H 26.507 57.568 -17.710 1.00 . A A . 1 GLY H1 1 1 17 34980 1 1 1 GLY HA2 H 27.178 55.007 -16.826 1.00 . A A . 1 GLY HA2 1 1 17 34981 1 1 1 GLY HA3 H 28.231 56.138 -15.989 1.00 . A A . 1 GLY HA3 1 1 17 34982 1 1 1 GLY N N 27.233 56.915 -17.627 1.00 . A A . 1 GLY N 1 1 17 34983 1 1 1 GLY O O 25.692 57.442 -15.387 1.00 . A A . 1 GLY O 1 1 17 34984 1 1 2 SER C C 24.791 54.326 -12.698 1.00 . A A . 2 SER C 1 1 17 34985 1 1 2 SER CA C 24.716 55.438 -13.740 1.00 . A A . 2 SER CA 1 1 17 34986 1 1 2 SER CB C 23.344 55.425 -14.417 1.00 . A A . 2 SER CB 1 1 17 34987 1 1 2 SER H H 26.196 54.415 -14.856 1.00 . A A . 2 SER H 1 1 17 34988 1 1 2 SER HA H 24.855 56.388 -13.246 1.00 . A A . 2 SER HA 1 1 17 34989 1 1 2 SER HB2 H 23.424 55.876 -15.395 1.00 . A A . 2 SER HB2 1 1 17 34990 1 1 2 SER HB3 H 23.005 54.404 -14.518 1.00 . A A . 2 SER HB3 1 1 17 34991 1 1 2 SER HG H 21.887 56.722 -14.238 1.00 . A A . 2 SER HG 1 1 17 34992 1 1 2 SER N N 25.772 55.290 -14.734 1.00 . A A . 2 SER N 1 1 17 34993 1 1 2 SER O O 25.622 53.423 -12.797 1.00 . A A . 2 SER O 1 1 17 34994 1 1 2 SER OG O 22.393 56.150 -13.657 1.00 . A A . 2 SER OG 1 1 17 34995 1 1 3 SER C C 22.449 53.061 -10.253 1.00 . A A . 3 SER C 1 1 17 34996 1 1 3 SER CA C 23.886 53.402 -10.636 1.00 . A A . 3 SER CA 1 1 17 34997 1 1 3 SER CB C 24.645 53.911 -9.408 1.00 . A A . 3 SER CB 1 1 17 34998 1 1 3 SER H H 23.280 55.144 -11.676 1.00 . A A . 3 SER H 1 1 17 34999 1 1 3 SER HA H 24.370 52.510 -11.004 1.00 . A A . 3 SER HA 1 1 17 35000 1 1 3 SER HB2 H 24.618 53.159 -8.634 1.00 . A A . 3 SER HB2 1 1 17 35001 1 1 3 SER HB3 H 25.672 54.110 -9.681 1.00 . A A . 3 SER HB3 1 1 17 35002 1 1 3 SER HG H 23.139 55.137 -9.155 1.00 . A A . 3 SER HG 1 1 17 35003 1 1 3 SER N N 23.917 54.400 -11.699 1.00 . A A . 3 SER N 1 1 17 35004 1 1 3 SER O O 21.501 53.655 -10.764 1.00 . A A . 3 SER O 1 1 17 35005 1 1 3 SER OG O 24.065 55.103 -8.908 1.00 . A A . 3 SER OG 1 1 17 35006 1 1 4 GLY C C 20.834 50.185 -8.807 1.00 . A A . 4 GLY C 1 1 17 35007 1 1 4 GLY CA C 20.974 51.691 -8.914 1.00 . A A . 4 GLY CA 1 1 17 35008 1 1 4 GLY H H 23.090 51.657 -8.977 1.00 . A A . 4 GLY H 1 1 17 35009 1 1 4 GLY HA2 H 20.775 52.130 -7.948 1.00 . A A . 4 GLY HA2 1 1 17 35010 1 1 4 GLY HA3 H 20.245 52.058 -9.622 1.00 . A A . 4 GLY HA3 1 1 17 35011 1 1 4 GLY N N 22.297 52.097 -9.350 1.00 . A A . 4 GLY N 1 1 17 35012 1 1 4 GLY O O 21.566 49.440 -9.458 1.00 . A A . 4 GLY O 1 1 17 35013 1 1 5 SER C C 18.418 48.070 -6.941 1.00 . A A . 5 SER C 1 1 17 35014 1 1 5 SER CA C 19.665 48.310 -7.788 1.00 . A A . 5 SER CA 1 1 17 35015 1 1 5 SER CB C 20.880 47.663 -7.121 1.00 . A A . 5 SER CB 1 1 17 35016 1 1 5 SER H H 19.342 50.381 -7.491 1.00 . A A . 5 SER H 1 1 17 35017 1 1 5 SER HA H 19.517 47.862 -8.759 1.00 . A A . 5 SER HA 1 1 17 35018 1 1 5 SER HB2 H 20.725 46.597 -7.052 1.00 . A A . 5 SER HB2 1 1 17 35019 1 1 5 SER HB3 H 21.761 47.861 -7.714 1.00 . A A . 5 SER HB3 1 1 17 35020 1 1 5 SER HG H 20.248 48.503 -5.468 1.00 . A A . 5 SER HG 1 1 17 35021 1 1 5 SER N N 19.894 49.737 -7.982 1.00 . A A . 5 SER N 1 1 17 35022 1 1 5 SER O O 18.125 48.831 -6.019 1.00 . A A . 5 SER O 1 1 17 35023 1 1 5 SER OG O 21.082 48.180 -5.817 1.00 . A A . 5 SER OG 1 1 17 35024 1 1 6 SER C C 16.221 45.162 -6.565 1.00 . A A . 6 SER C 1 1 17 35025 1 1 6 SER CA C 16.471 46.667 -6.534 1.00 . A A . 6 SER CA 1 1 17 35026 1 1 6 SER CB C 15.272 47.406 -7.131 1.00 . A A . 6 SER CB 1 1 17 35027 1 1 6 SER H H 17.974 46.438 -8.008 1.00 . A A . 6 SER H 1 1 17 35028 1 1 6 SER HA H 16.600 46.978 -5.509 1.00 . A A . 6 SER HA 1 1 17 35029 1 1 6 SER HB2 H 15.136 47.098 -8.157 1.00 . A A . 6 SER HB2 1 1 17 35030 1 1 6 SER HB3 H 14.385 47.167 -6.563 1.00 . A A . 6 SER HB3 1 1 17 35031 1 1 6 SER HG H 16.078 49.031 -6.390 1.00 . A A . 6 SER HG 1 1 17 35032 1 1 6 SER N N 17.688 47.006 -7.262 1.00 . A A . 6 SER N 1 1 17 35033 1 1 6 SER O O 16.964 44.411 -7.196 1.00 . A A . 6 SER O 1 1 17 35034 1 1 6 SER OG O 15.470 48.809 -7.099 1.00 . A A . 6 SER OG 1 1 17 35035 1 1 7 GLY C C 13.457 43.059 -5.271 1.00 . A A . 7 GLY C 1 1 17 35036 1 1 7 GLY CA C 14.839 43.316 -5.837 1.00 . A A . 7 GLY CA 1 1 17 35037 1 1 7 GLY H H 14.612 45.374 -5.393 1.00 . A A . 7 GLY H 1 1 17 35038 1 1 7 GLY HA2 H 14.886 42.919 -6.840 1.00 . A A . 7 GLY HA2 1 1 17 35039 1 1 7 GLY HA3 H 15.568 42.805 -5.224 1.00 . A A . 7 GLY HA3 1 1 17 35040 1 1 7 GLY N N 15.169 44.729 -5.877 1.00 . A A . 7 GLY N 1 1 17 35041 1 1 7 GLY O O 13.208 43.303 -4.091 1.00 . A A . 7 GLY O 1 1 17 35042 1 1 8 MET C C 10.456 41.457 -6.745 1.00 . A A . 8 MET C 1 1 17 35043 1 1 8 MET CA C 11.191 42.277 -5.690 1.00 . A A . 8 MET CA 1 1 17 35044 1 1 8 MET CB C 10.432 43.578 -5.419 1.00 . A A . 8 MET CB 1 1 17 35045 1 1 8 MET CE C 7.829 45.347 -7.950 1.00 . A A . 8 MET CE 1 1 17 35046 1 1 8 MET CG C 10.082 44.352 -6.680 1.00 . A A . 8 MET CG 1 1 17 35047 1 1 8 MET H H 12.814 42.393 -7.044 1.00 . A A . 8 MET H 1 1 17 35048 1 1 8 MET HA H 11.243 41.704 -4.776 1.00 . A A . 8 MET HA 1 1 17 35049 1 1 8 MET HB2 H 9.514 43.344 -4.900 1.00 . A A . 8 MET HB2 1 1 17 35050 1 1 8 MET HB3 H 11.039 44.212 -4.791 1.00 . A A . 8 MET HB3 1 1 17 35051 1 1 8 MET HE1 H 8.153 45.580 -8.953 1.00 . A A . 8 MET HE1 1 1 17 35052 1 1 8 MET HE2 H 6.752 45.272 -7.927 1.00 . A A . 8 MET HE2 1 1 17 35053 1 1 8 MET HE3 H 8.151 46.129 -7.277 1.00 . A A . 8 MET HE3 1 1 17 35054 1 1 8 MET HG2 H 9.980 45.397 -6.428 1.00 . A A . 8 MET HG2 1 1 17 35055 1 1 8 MET HG3 H 10.885 44.232 -7.392 1.00 . A A . 8 MET HG3 1 1 17 35056 1 1 8 MET N N 12.556 42.567 -6.114 1.00 . A A . 8 MET N 1 1 17 35057 1 1 8 MET O O 10.704 41.601 -7.943 1.00 . A A . 8 MET O 1 1 17 35058 1 1 8 MET SD S 8.547 43.788 -7.438 1.00 . A A . 8 MET SD 1 1 17 35059 1 1 9 THR C C 7.430 39.386 -6.595 1.00 . A A . 9 THR C 1 1 17 35060 1 1 9 THR CA C 8.782 39.749 -7.198 1.00 . A A . 9 THR CA 1 1 17 35061 1 1 9 THR CB C 9.542 38.454 -7.540 1.00 . A A . 9 THR CB 1 1 17 35062 1 1 9 THR CG2 C 10.871 38.768 -8.211 1.00 . A A . 9 THR CG2 1 1 17 35063 1 1 9 THR H H 9.399 40.525 -5.328 1.00 . A A . 9 THR H 1 1 17 35064 1 1 9 THR HA H 8.621 40.300 -8.113 1.00 . A A . 9 THR HA 1 1 17 35065 1 1 9 THR HB H 8.940 37.871 -8.222 1.00 . A A . 9 THR HB 1 1 17 35066 1 1 9 THR HG1 H 9.794 38.280 -5.592 1.00 . A A . 9 THR HG1 1 1 17 35067 1 1 9 THR HG21 H 10.691 39.278 -9.146 1.00 . A A . 9 THR HG21 1 1 17 35068 1 1 9 THR HG22 H 11.405 37.849 -8.399 1.00 . A A . 9 THR HG22 1 1 17 35069 1 1 9 THR HG23 H 11.460 39.401 -7.564 1.00 . A A . 9 THR HG23 1 1 17 35070 1 1 9 THR N N 9.551 40.594 -6.293 1.00 . A A . 9 THR N 1 1 17 35071 1 1 9 THR O O 7.354 38.864 -5.483 1.00 . A A . 9 THR O 1 1 17 35072 1 1 9 THR OG1 O 9.772 37.691 -6.350 1.00 . A A . 9 THR OG1 1 1 17 35073 1 1 10 VAL C C 4.161 38.792 -8.002 1.00 . A A . 10 VAL C 1 1 17 35074 1 1 10 VAL CA C 5.012 39.367 -6.875 1.00 . A A . 10 VAL CA 1 1 17 35075 1 1 10 VAL CB C 4.319 40.623 -6.314 1.00 . A A . 10 VAL CB 1 1 17 35076 1 1 10 VAL CG1 C 2.913 40.291 -5.839 1.00 . A A . 10 VAL CG1 1 1 17 35077 1 1 10 VAL CG2 C 5.143 41.226 -5.186 1.00 . A A . 10 VAL CG2 1 1 17 35078 1 1 10 VAL H H 6.486 40.082 -8.215 1.00 . A A . 10 VAL H 1 1 17 35079 1 1 10 VAL HA H 5.083 38.637 -6.082 1.00 . A A . 10 VAL HA 1 1 17 35080 1 1 10 VAL HB H 4.245 41.353 -7.107 1.00 . A A . 10 VAL HB 1 1 17 35081 1 1 10 VAL HG11 H 2.572 39.391 -6.329 1.00 . A A . 10 VAL HG11 1 1 17 35082 1 1 10 VAL HG12 H 2.919 40.141 -4.770 1.00 . A A . 10 VAL HG12 1 1 17 35083 1 1 10 VAL HG13 H 2.248 41.107 -6.085 1.00 . A A . 10 VAL HG13 1 1 17 35084 1 1 10 VAL HG21 H 4.500 41.809 -4.544 1.00 . A A . 10 VAL HG21 1 1 17 35085 1 1 10 VAL HG22 H 5.602 40.434 -4.612 1.00 . A A . 10 VAL HG22 1 1 17 35086 1 1 10 VAL HG23 H 5.911 41.862 -5.600 1.00 . A A . 10 VAL HG23 1 1 17 35087 1 1 10 VAL N N 6.362 39.666 -7.336 1.00 . A A . 10 VAL N 1 1 17 35088 1 1 10 VAL O O 4.070 39.372 -9.084 1.00 . A A . 10 VAL O 1 1 17 35089 1 1 11 SER C C 1.470 36.364 -8.078 1.00 . A A . 11 SER C 1 1 17 35090 1 1 11 SER CA C 2.697 36.990 -8.734 1.00 . A A . 11 SER CA 1 1 17 35091 1 1 11 SER CB C 3.493 35.918 -9.480 1.00 . A A . 11 SER CB 1 1 17 35092 1 1 11 SER H H 3.650 37.233 -6.859 1.00 . A A . 11 SER H 1 1 17 35093 1 1 11 SER HA H 2.370 37.740 -9.439 1.00 . A A . 11 SER HA 1 1 17 35094 1 1 11 SER HB2 H 2.988 35.674 -10.402 1.00 . A A . 11 SER HB2 1 1 17 35095 1 1 11 SER HB3 H 4.482 36.296 -9.699 1.00 . A A . 11 SER HB3 1 1 17 35096 1 1 11 SER HG H 4.141 34.094 -9.179 1.00 . A A . 11 SER HG 1 1 17 35097 1 1 11 SER N N 3.538 37.647 -7.741 1.00 . A A . 11 SER N 1 1 17 35098 1 1 11 SER O O 1.427 36.182 -6.862 1.00 . A A . 11 SER O 1 1 17 35099 1 1 11 SER OG O 3.617 34.741 -8.701 1.00 . A A . 11 SER OG 1 1 17 35100 1 1 12 GLY C C -1.247 34.303 -9.250 1.00 . A A . 12 GLY C 1 1 17 35101 1 1 12 GLY CA C -0.742 35.435 -8.377 1.00 . A A . 12 GLY CA 1 1 17 35102 1 1 12 GLY H H 0.562 36.205 -9.856 1.00 . A A . 12 GLY H 1 1 17 35103 1 1 12 GLY HA2 H -0.548 35.051 -7.386 1.00 . A A . 12 GLY HA2 1 1 17 35104 1 1 12 GLY HA3 H -1.508 36.194 -8.314 1.00 . A A . 12 GLY HA3 1 1 17 35105 1 1 12 GLY N N 0.472 36.037 -8.894 1.00 . A A . 12 GLY N 1 1 17 35106 1 1 12 GLY O O -1.105 34.324 -10.473 1.00 . A A . 12 GLY O 1 1 17 35107 1 1 13 PRO C C -3.620 32.464 -10.155 1.00 . A A . 13 PRO C 1 1 17 35108 1 1 13 PRO CA C -2.387 32.120 -9.326 1.00 . A A . 13 PRO CA 1 1 17 35109 1 1 13 PRO CB C -2.755 31.156 -8.196 1.00 . A A . 13 PRO CB 1 1 17 35110 1 1 13 PRO CD C -2.053 33.194 -7.162 1.00 . A A . 13 PRO CD 1 1 17 35111 1 1 13 PRO CG C -2.995 32.031 -7.015 1.00 . A A . 13 PRO CG 1 1 17 35112 1 1 13 PRO HA H -1.643 31.665 -9.963 1.00 . A A . 13 PRO HA 1 1 17 35113 1 1 13 PRO HB2 H -3.643 30.603 -8.466 1.00 . A A . 13 PRO HB2 1 1 17 35114 1 1 13 PRO HB3 H -1.938 30.473 -8.021 1.00 . A A . 13 PRO HB3 1 1 17 35115 1 1 13 PRO HD2 H -2.504 34.097 -6.778 1.00 . A A . 13 PRO HD2 1 1 17 35116 1 1 13 PRO HD3 H -1.121 32.991 -6.655 1.00 . A A . 13 PRO HD3 1 1 17 35117 1 1 13 PRO HG2 H -4.018 32.375 -7.014 1.00 . A A . 13 PRO HG2 1 1 17 35118 1 1 13 PRO HG3 H -2.780 31.488 -6.106 1.00 . A A . 13 PRO HG3 1 1 17 35119 1 1 13 PRO N N -1.849 33.285 -8.618 1.00 . A A . 13 PRO N 1 1 17 35120 1 1 13 PRO O O -4.025 33.623 -10.231 1.00 . A A . 13 PRO O 1 1 17 35121 1 1 14 GLY C C -5.399 30.811 -12.843 1.00 . A A . 14 GLY C 1 1 17 35122 1 1 14 GLY CA C -5.395 31.665 -11.590 1.00 . A A . 14 GLY CA 1 1 17 35123 1 1 14 GLY H H -3.846 30.545 -10.678 1.00 . A A . 14 GLY H 1 1 17 35124 1 1 14 GLY HA2 H -6.271 31.430 -11.004 1.00 . A A . 14 GLY HA2 1 1 17 35125 1 1 14 GLY HA3 H -5.435 32.705 -11.877 1.00 . A A . 14 GLY HA3 1 1 17 35126 1 1 14 GLY N N -4.214 31.449 -10.775 1.00 . A A . 14 GLY N 1 1 17 35127 1 1 14 GLY O O -4.613 31.041 -13.762 1.00 . A A . 14 GLY O 1 1 17 35128 1 1 15 THR C C -7.823 28.846 -14.535 1.00 . A A . 15 THR C 1 1 17 35129 1 1 15 THR CA C -6.388 28.930 -14.028 1.00 . A A . 15 THR CA 1 1 17 35130 1 1 15 THR CB C -5.894 27.512 -13.682 1.00 . A A . 15 THR CB 1 1 17 35131 1 1 15 THR CG2 C -4.384 27.493 -13.505 1.00 . A A . 15 THR CG2 1 1 17 35132 1 1 15 THR H H -6.886 29.690 -12.116 1.00 . A A . 15 THR H 1 1 17 35133 1 1 15 THR HA H -5.761 29.325 -14.814 1.00 . A A . 15 THR HA 1 1 17 35134 1 1 15 THR HB H -6.155 26.848 -14.495 1.00 . A A . 15 THR HB 1 1 17 35135 1 1 15 THR HG1 H -6.611 27.782 -11.865 1.00 . A A . 15 THR HG1 1 1 17 35136 1 1 15 THR HG21 H -3.926 27.029 -14.366 1.00 . A A . 15 THR HG21 1 1 17 35137 1 1 15 THR HG22 H -4.133 26.932 -12.617 1.00 . A A . 15 THR HG22 1 1 17 35138 1 1 15 THR HG23 H -4.021 28.505 -13.406 1.00 . A A . 15 THR HG23 1 1 17 35139 1 1 15 THR N N -6.286 29.822 -12.880 1.00 . A A . 15 THR N 1 1 17 35140 1 1 15 THR O O -8.782 28.878 -13.763 1.00 . A A . 15 THR O 1 1 17 35141 1 1 15 THR OG1 O -6.527 27.052 -12.483 1.00 . A A . 15 THR OG1 1 1 17 35142 1 1 16 PRO C C -9.987 27.319 -16.214 1.00 . A A . 16 PRO C 1 1 17 35143 1 1 16 PRO CA C -9.293 28.646 -16.502 1.00 . A A . 16 PRO CA 1 1 17 35144 1 1 16 PRO CB C -8.972 28.769 -17.993 1.00 . A A . 16 PRO CB 1 1 17 35145 1 1 16 PRO CD C -6.879 28.694 -16.842 1.00 . A A . 16 PRO CD 1 1 17 35146 1 1 16 PRO CG C -7.566 28.294 -18.119 1.00 . A A . 16 PRO CG 1 1 17 35147 1 1 16 PRO HA H -9.937 29.460 -16.202 1.00 . A A . 16 PRO HA 1 1 17 35148 1 1 16 PRO HB2 H -9.651 28.150 -18.562 1.00 . A A . 16 PRO HB2 1 1 17 35149 1 1 16 PRO HB3 H -9.070 29.799 -18.303 1.00 . A A . 16 PRO HB3 1 1 17 35150 1 1 16 PRO HD2 H -6.142 27.956 -16.563 1.00 . A A . 16 PRO HD2 1 1 17 35151 1 1 16 PRO HD3 H -6.420 29.666 -16.949 1.00 . A A . 16 PRO HD3 1 1 17 35152 1 1 16 PRO HG2 H -7.549 27.221 -18.233 1.00 . A A . 16 PRO HG2 1 1 17 35153 1 1 16 PRO HG3 H -7.092 28.771 -18.964 1.00 . A A . 16 PRO HG3 1 1 17 35154 1 1 16 PRO N N -7.977 28.737 -15.862 1.00 . A A . 16 PRO N 1 1 17 35155 1 1 16 PRO O O -9.505 26.518 -15.414 1.00 . A A . 16 PRO O 1 1 17 35156 1 1 17 GLU C C -10.983 24.640 -16.851 1.00 . A A . 17 GLU C 1 1 17 35157 1 1 17 GLU CA C -11.879 25.863 -16.684 1.00 . A A . 17 GLU CA 1 1 17 35158 1 1 17 GLU CB C -13.040 25.798 -17.679 1.00 . A A . 17 GLU CB 1 1 17 35159 1 1 17 GLU CD C -14.886 26.348 -16.044 1.00 . A A . 17 GLU CD 1 1 17 35160 1 1 17 GLU CG C -14.189 26.731 -17.335 1.00 . A A . 17 GLU CG 1 1 17 35161 1 1 17 GLU H H -11.453 27.771 -17.496 1.00 . A A . 17 GLU H 1 1 17 35162 1 1 17 GLU HA H -12.277 25.868 -15.681 1.00 . A A . 17 GLU HA 1 1 17 35163 1 1 17 GLU HB2 H -12.673 26.058 -18.660 1.00 . A A . 17 GLU HB2 1 1 17 35164 1 1 17 GLU HB3 H -13.421 24.787 -17.703 1.00 . A A . 17 GLU HB3 1 1 17 35165 1 1 17 GLU HG2 H -13.803 27.734 -17.234 1.00 . A A . 17 GLU HG2 1 1 17 35166 1 1 17 GLU HG3 H -14.911 26.704 -18.139 1.00 . A A . 17 GLU HG3 1 1 17 35167 1 1 17 GLU N N -11.120 27.094 -16.871 1.00 . A A . 17 GLU N 1 1 17 35168 1 1 17 GLU O O -9.993 24.660 -17.584 1.00 . A A . 17 GLU O 1 1 17 35169 1 1 17 GLU OE1 O -14.415 26.770 -14.968 1.00 . A A . 17 GLU OE1 1 1 17 35170 1 1 17 GLU OE2 O -15.903 25.626 -16.111 1.00 . A A . 17 GLU OE2 1 1 17 35171 1 1 18 PRO C C -10.706 21.597 -17.559 1.00 . A A . 18 PRO C 1 1 17 35172 1 1 18 PRO CA C -10.576 22.296 -16.210 1.00 . A A . 18 PRO CA 1 1 17 35173 1 1 18 PRO CB C -11.212 21.448 -15.105 1.00 . A A . 18 PRO CB 1 1 17 35174 1 1 18 PRO CD C -12.502 23.454 -15.263 1.00 . A A . 18 PRO CD 1 1 17 35175 1 1 18 PRO CG C -12.595 21.983 -14.966 1.00 . A A . 18 PRO CG 1 1 17 35176 1 1 18 PRO HA H -9.531 22.455 -15.987 1.00 . A A . 18 PRO HA 1 1 17 35177 1 1 18 PRO HB2 H -11.217 20.409 -15.404 1.00 . A A . 18 PRO HB2 1 1 17 35178 1 1 18 PRO HB3 H -10.650 21.562 -14.190 1.00 . A A . 18 PRO HB3 1 1 17 35179 1 1 18 PRO HD2 H -13.397 23.796 -15.761 1.00 . A A . 18 PRO HD2 1 1 17 35180 1 1 18 PRO HD3 H -12.337 24.013 -14.353 1.00 . A A . 18 PRO HD3 1 1 17 35181 1 1 18 PRO HG2 H -13.249 21.498 -15.674 1.00 . A A . 18 PRO HG2 1 1 17 35182 1 1 18 PRO HG3 H -12.949 21.826 -13.958 1.00 . A A . 18 PRO HG3 1 1 17 35183 1 1 18 PRO N N -11.335 23.549 -16.156 1.00 . A A . 18 PRO N 1 1 17 35184 1 1 18 PRO O O -11.671 20.874 -17.804 1.00 . A A . 18 PRO O 1 1 17 35185 1 1 19 ARG C C -8.880 19.946 -19.778 1.00 . A A . 19 ARG C 1 1 17 35186 1 1 19 ARG CA C -9.734 21.210 -19.756 1.00 . A A . 19 ARG CA 1 1 17 35187 1 1 19 ARG CB C -9.219 22.204 -20.799 1.00 . A A . 19 ARG CB 1 1 17 35188 1 1 19 ARG CD C -8.295 22.540 -23.112 1.00 . A A . 19 ARG CD 1 1 17 35189 1 1 19 ARG CG C -8.549 21.543 -21.992 1.00 . A A . 19 ARG CG 1 1 17 35190 1 1 19 ARG CZ C -10.289 22.522 -24.549 1.00 . A A . 19 ARG CZ 1 1 17 35191 1 1 19 ARG H H -8.985 22.405 -18.178 1.00 . A A . 19 ARG H 1 1 17 35192 1 1 19 ARG HA H -10.753 20.947 -19.996 1.00 . A A . 19 ARG HA 1 1 17 35193 1 1 19 ARG HB2 H -10.050 22.792 -21.161 1.00 . A A . 19 ARG HB2 1 1 17 35194 1 1 19 ARG HB3 H -8.502 22.861 -20.330 1.00 . A A . 19 ARG HB3 1 1 17 35195 1 1 19 ARG HD2 H -7.673 23.337 -22.732 1.00 . A A . 19 ARG HD2 1 1 17 35196 1 1 19 ARG HD3 H -7.780 22.035 -23.915 1.00 . A A . 19 ARG HD3 1 1 17 35197 1 1 19 ARG HE H -9.819 23.978 -23.270 1.00 . A A . 19 ARG HE 1 1 17 35198 1 1 19 ARG HG2 H -7.605 21.124 -21.677 1.00 . A A . 19 ARG HG2 1 1 17 35199 1 1 19 ARG HG3 H -9.190 20.755 -22.362 1.00 . A A . 19 ARG HG3 1 1 17 35200 1 1 19 ARG HH11 H -9.091 20.906 -24.737 1.00 . A A . 19 ARG HH11 1 1 17 35201 1 1 19 ARG HH12 H -10.501 20.905 -25.744 1.00 . A A . 19 ARG HH12 1 1 17 35202 1 1 19 ARG HH21 H -11.678 23.989 -24.592 1.00 . A A . 19 ARG HH21 1 1 17 35203 1 1 19 ARG HH22 H -11.971 22.660 -25.661 1.00 . A A . 19 ARG HH22 1 1 17 35204 1 1 19 ARG N N -9.728 21.818 -18.431 1.00 . A A . 19 ARG N 1 1 17 35205 1 1 19 ARG NE N -9.535 23.112 -23.628 1.00 . A A . 19 ARG NE 1 1 17 35206 1 1 19 ARG NH1 N -9.931 21.348 -25.052 1.00 . A A . 19 ARG NH1 1 1 17 35207 1 1 19 ARG NH2 N -11.405 23.105 -24.968 1.00 . A A . 19 ARG NH2 1 1 17 35208 1 1 19 ARG O O -7.782 19.899 -19.223 1.00 . A A . 19 ARG O 1 1 17 35209 1 1 20 PRO C C -7.469 17.694 -21.443 1.00 . A A . 20 PRO C 1 1 17 35210 1 1 20 PRO CA C -8.697 17.611 -20.543 1.00 . A A . 20 PRO CA 1 1 17 35211 1 1 20 PRO CB C -9.750 16.686 -21.159 1.00 . A A . 20 PRO CB 1 1 17 35212 1 1 20 PRO CD C -10.699 18.880 -21.117 1.00 . A A . 20 PRO CD 1 1 17 35213 1 1 20 PRO CG C -10.666 17.597 -21.901 1.00 . A A . 20 PRO CG 1 1 17 35214 1 1 20 PRO HA H -8.407 17.233 -19.573 1.00 . A A . 20 PRO HA 1 1 17 35215 1 1 20 PRO HB2 H -9.269 15.981 -21.823 1.00 . A A . 20 PRO HB2 1 1 17 35216 1 1 20 PRO HB3 H -10.270 16.155 -20.376 1.00 . A A . 20 PRO HB3 1 1 17 35217 1 1 20 PRO HD2 H -10.796 19.725 -21.782 1.00 . A A . 20 PRO HD2 1 1 17 35218 1 1 20 PRO HD3 H -11.509 18.864 -20.403 1.00 . A A . 20 PRO HD3 1 1 17 35219 1 1 20 PRO HG2 H -10.283 17.774 -22.894 1.00 . A A . 20 PRO HG2 1 1 17 35220 1 1 20 PRO HG3 H -11.654 17.163 -21.951 1.00 . A A . 20 PRO HG3 1 1 17 35221 1 1 20 PRO N N -9.395 18.895 -20.433 1.00 . A A . 20 PRO N 1 1 17 35222 1 1 20 PRO O O -7.102 18.772 -21.910 1.00 . A A . 20 PRO O 1 1 17 35223 1 1 21 ALA C C -5.555 15.152 -23.248 1.00 . A A . 21 ALA C 1 1 17 35224 1 1 21 ALA CA C -5.652 16.493 -22.528 1.00 . A A . 21 ALA CA 1 1 17 35225 1 1 21 ALA CB C -4.400 16.741 -21.700 1.00 . A A . 21 ALA CB 1 1 17 35226 1 1 21 ALA H H -7.179 15.723 -21.281 1.00 . A A . 21 ALA H 1 1 17 35227 1 1 21 ALA HA H -5.729 17.280 -23.264 1.00 . A A . 21 ALA HA 1 1 17 35228 1 1 21 ALA HB1 H -4.414 16.103 -20.828 1.00 . A A . 21 ALA HB1 1 1 17 35229 1 1 21 ALA HB2 H -3.526 16.520 -22.294 1.00 . A A . 21 ALA HB2 1 1 17 35230 1 1 21 ALA HB3 H -4.374 17.774 -21.389 1.00 . A A . 21 ALA HB3 1 1 17 35231 1 1 21 ALA N N -6.838 16.549 -21.682 1.00 . A A . 21 ALA N 1 1 17 35232 1 1 21 ALA O O -6.249 14.196 -22.901 1.00 . A A . 21 ALA O 1 1 17 35233 1 1 22 THR C C -4.493 12.640 -24.119 1.00 . A A . 22 THR C 1 1 17 35234 1 1 22 THR CA C -4.503 13.865 -25.026 1.00 . A A . 22 THR CA 1 1 17 35235 1 1 22 THR CB C -3.190 13.903 -25.832 1.00 . A A . 22 THR CB 1 1 17 35236 1 1 22 THR CG2 C -1.992 14.057 -24.908 1.00 . A A . 22 THR CG2 1 1 17 35237 1 1 22 THR H H -4.164 15.883 -24.484 1.00 . A A . 22 THR H 1 1 17 35238 1 1 22 THR HA H -5.325 13.780 -25.721 1.00 . A A . 22 THR HA 1 1 17 35239 1 1 22 THR HB H -3.222 14.751 -26.501 1.00 . A A . 22 THR HB 1 1 17 35240 1 1 22 THR HG1 H -3.482 12.821 -27.454 1.00 . A A . 22 THR HG1 1 1 17 35241 1 1 22 THR HG21 H -2.117 14.941 -24.299 1.00 . A A . 22 THR HG21 1 1 17 35242 1 1 22 THR HG22 H -1.092 14.150 -25.497 1.00 . A A . 22 THR HG22 1 1 17 35243 1 1 22 THR HG23 H -1.916 13.190 -24.270 1.00 . A A . 22 THR HG23 1 1 17 35244 1 1 22 THR N N -4.689 15.088 -24.255 1.00 . A A . 22 THR N 1 1 17 35245 1 1 22 THR O O -3.957 12.662 -23.011 1.00 . A A . 22 THR O 1 1 17 35246 1 1 22 THR OG1 O -3.054 12.705 -26.603 1.00 . A A . 22 THR OG1 1 1 17 35247 1 1 23 PRO C C -3.814 9.603 -23.726 1.00 . A A . 23 PRO C 1 1 17 35248 1 1 23 PRO CA C -5.172 10.287 -23.846 1.00 . A A . 23 PRO CA 1 1 17 35249 1 1 23 PRO CB C -6.129 9.430 -24.679 1.00 . A A . 23 PRO CB 1 1 17 35250 1 1 23 PRO CD C -5.758 11.445 -25.911 1.00 . A A . 23 PRO CD 1 1 17 35251 1 1 23 PRO CG C -6.016 9.971 -26.062 1.00 . A A . 23 PRO CG 1 1 17 35252 1 1 23 PRO HA H -5.586 10.438 -22.860 1.00 . A A . 23 PRO HA 1 1 17 35253 1 1 23 PRO HB2 H -5.823 8.395 -24.632 1.00 . A A . 23 PRO HB2 1 1 17 35254 1 1 23 PRO HB3 H -7.134 9.532 -24.297 1.00 . A A . 23 PRO HB3 1 1 17 35255 1 1 23 PRO HD2 H -5.107 11.797 -26.697 1.00 . A A . 23 PRO HD2 1 1 17 35256 1 1 23 PRO HD3 H -6.689 11.993 -25.916 1.00 . A A . 23 PRO HD3 1 1 17 35257 1 1 23 PRO HG2 H -5.193 9.497 -26.575 1.00 . A A . 23 PRO HG2 1 1 17 35258 1 1 23 PRO HG3 H -6.939 9.806 -26.598 1.00 . A A . 23 PRO HG3 1 1 17 35259 1 1 23 PRO N N -5.099 11.543 -24.598 1.00 . A A . 23 PRO N 1 1 17 35260 1 1 23 PRO O O -3.224 9.193 -24.724 1.00 . A A . 23 PRO O 1 1 17 35261 1 1 24 GLY C C -1.991 8.092 -20.956 1.00 . A A . 24 GLY C 1 1 17 35262 1 1 24 GLY CA C -2.039 8.849 -22.268 1.00 . A A . 24 GLY CA 1 1 17 35263 1 1 24 GLY H H -3.838 9.830 -21.737 1.00 . A A . 24 GLY H 1 1 17 35264 1 1 24 GLY HA2 H -1.841 8.161 -23.076 1.00 . A A . 24 GLY HA2 1 1 17 35265 1 1 24 GLY HA3 H -1.271 9.609 -22.259 1.00 . A A . 24 GLY HA3 1 1 17 35266 1 1 24 GLY N N -3.324 9.484 -22.496 1.00 . A A . 24 GLY N 1 1 17 35267 1 1 24 GLY O O -1.216 8.432 -20.062 1.00 . A A . 24 GLY O 1 1 17 35268 1 1 25 ALA C C -1.759 5.212 -19.615 1.00 . A A . 25 ALA C 1 1 17 35269 1 1 25 ALA CA C -2.872 6.254 -19.626 1.00 . A A . 25 ALA CA 1 1 17 35270 1 1 25 ALA CB C -4.230 5.580 -19.495 1.00 . A A . 25 ALA CB 1 1 17 35271 1 1 25 ALA H H -3.416 6.839 -21.585 1.00 . A A . 25 ALA H 1 1 17 35272 1 1 25 ALA HA H -2.742 6.914 -18.780 1.00 . A A . 25 ALA HA 1 1 17 35273 1 1 25 ALA HB1 H -4.673 5.847 -18.547 1.00 . A A . 25 ALA HB1 1 1 17 35274 1 1 25 ALA HB2 H -4.873 5.908 -20.299 1.00 . A A . 25 ALA HB2 1 1 17 35275 1 1 25 ALA HB3 H -4.106 4.509 -19.547 1.00 . A A . 25 ALA HB3 1 1 17 35276 1 1 25 ALA N N -2.823 7.062 -20.838 1.00 . A A . 25 ALA N 1 1 17 35277 1 1 25 ALA O O -1.975 4.063 -19.230 1.00 . A A . 25 ALA O 1 1 17 35278 1 1 26 SER C C 1.719 5.250 -19.222 1.00 . A A . 26 SER C 1 1 17 35279 1 1 26 SER CA C 0.578 4.720 -20.085 1.00 . A A . 26 SER CA 1 1 17 35280 1 1 26 SER CB C 1.056 4.538 -21.527 1.00 . A A . 26 SER CB 1 1 17 35281 1 1 26 SER H H -0.458 6.549 -20.336 1.00 . A A . 26 SER H 1 1 17 35282 1 1 26 SER HA H 0.263 3.763 -19.696 1.00 . A A . 26 SER HA 1 1 17 35283 1 1 26 SER HB2 H 1.442 5.475 -21.897 1.00 . A A . 26 SER HB2 1 1 17 35284 1 1 26 SER HB3 H 1.837 3.791 -21.553 1.00 . A A . 26 SER HB3 1 1 17 35285 1 1 26 SER HG H 0.268 4.180 -23.285 1.00 . A A . 26 SER HG 1 1 17 35286 1 1 26 SER N N -0.568 5.620 -20.041 1.00 . A A . 26 SER N 1 1 17 35287 1 1 26 SER O O 2.384 4.491 -18.517 1.00 . A A . 26 SER O 1 1 17 35288 1 1 26 SER OG O -0.006 4.117 -22.367 1.00 . A A . 26 SER OG 1 1 17 35289 1 1 27 SER C C 2.737 7.067 -17.016 1.00 . A A . 27 SER C 1 1 17 35290 1 1 27 SER CA C 3.003 7.193 -18.513 1.00 . A A . 27 SER CA 1 1 17 35291 1 1 27 SER CB C 3.131 8.669 -18.897 1.00 . A A . 27 SER CB 1 1 17 35292 1 1 27 SER H H 1.376 7.112 -19.866 1.00 . A A . 27 SER H 1 1 17 35293 1 1 27 SER HA H 3.928 6.688 -18.746 1.00 . A A . 27 SER HA 1 1 17 35294 1 1 27 SER HB2 H 2.154 9.062 -19.134 1.00 . A A . 27 SER HB2 1 1 17 35295 1 1 27 SER HB3 H 3.549 9.219 -18.066 1.00 . A A . 27 SER HB3 1 1 17 35296 1 1 27 SER HG H 4.768 9.306 -19.764 1.00 . A A . 27 SER HG 1 1 17 35297 1 1 27 SER N N 1.940 6.560 -19.285 1.00 . A A . 27 SER N 1 1 17 35298 1 1 27 SER O O 1.638 7.358 -16.542 1.00 . A A . 27 SER O 1 1 17 35299 1 1 27 SER OG O 3.974 8.831 -20.024 1.00 . A A . 27 SER OG 1 1 17 35300 1 1 28 VAL C C 3.265 7.783 -14.158 1.00 . A A . 28 VAL C 1 1 17 35301 1 1 28 VAL CA C 3.628 6.464 -14.832 1.00 . A A . 28 VAL CA 1 1 17 35302 1 1 28 VAL CB C 4.933 5.926 -14.216 1.00 . A A . 28 VAL CB 1 1 17 35303 1 1 28 VAL CG1 C 6.115 6.788 -14.633 1.00 . A A . 28 VAL CG1 1 1 17 35304 1 1 28 VAL CG2 C 4.818 5.861 -12.701 1.00 . A A . 28 VAL CG2 1 1 17 35305 1 1 28 VAL H H 4.601 6.413 -16.711 1.00 . A A . 28 VAL H 1 1 17 35306 1 1 28 VAL HA H 2.843 5.746 -14.644 1.00 . A A . 28 VAL HA 1 1 17 35307 1 1 28 VAL HB H 5.097 4.925 -14.587 1.00 . A A . 28 VAL HB 1 1 17 35308 1 1 28 VAL HG11 H 6.446 7.377 -13.790 1.00 . A A . 28 VAL HG11 1 1 17 35309 1 1 28 VAL HG12 H 6.922 6.154 -14.970 1.00 . A A . 28 VAL HG12 1 1 17 35310 1 1 28 VAL HG13 H 5.815 7.446 -15.435 1.00 . A A . 28 VAL HG13 1 1 17 35311 1 1 28 VAL HG21 H 5.676 6.342 -12.254 1.00 . A A . 28 VAL HG21 1 1 17 35312 1 1 28 VAL HG22 H 3.917 6.366 -12.385 1.00 . A A . 28 VAL HG22 1 1 17 35313 1 1 28 VAL HG23 H 4.780 4.829 -12.386 1.00 . A A . 28 VAL HG23 1 1 17 35314 1 1 28 VAL N N 3.750 6.629 -16.276 1.00 . A A . 28 VAL N 1 1 17 35315 1 1 28 VAL O O 2.485 7.810 -13.207 1.00 . A A . 28 VAL O 1 1 17 35316 1 1 29 GLU C C 2.133 10.620 -14.365 1.00 . A A . 29 GLU C 1 1 17 35317 1 1 29 GLU CA C 3.575 10.196 -14.101 1.00 . A A . 29 GLU CA 1 1 17 35318 1 1 29 GLU CB C 4.538 11.225 -14.697 1.00 . A A . 29 GLU CB 1 1 17 35319 1 1 29 GLU CD C 5.962 10.121 -16.467 1.00 . A A . 29 GLU CD 1 1 17 35320 1 1 29 GLU CG C 4.786 11.036 -16.184 1.00 . A A . 29 GLU CG 1 1 17 35321 1 1 29 GLU H H 4.451 8.787 -15.416 1.00 . A A . 29 GLU H 1 1 17 35322 1 1 29 GLU HA H 3.732 10.145 -13.034 1.00 . A A . 29 GLU HA 1 1 17 35323 1 1 29 GLU HB2 H 4.130 12.213 -14.543 1.00 . A A . 29 GLU HB2 1 1 17 35324 1 1 29 GLU HB3 H 5.485 11.152 -14.183 1.00 . A A . 29 GLU HB3 1 1 17 35325 1 1 29 GLU HG2 H 3.902 10.609 -16.633 1.00 . A A . 29 GLU HG2 1 1 17 35326 1 1 29 GLU HG3 H 4.984 12.000 -16.628 1.00 . A A . 29 GLU HG3 1 1 17 35327 1 1 29 GLU N N 3.838 8.874 -14.657 1.00 . A A . 29 GLU N 1 1 17 35328 1 1 29 GLU O O 1.498 11.253 -13.522 1.00 . A A . 29 GLU O 1 1 17 35329 1 1 29 GLU OE1 O 7.108 10.520 -16.172 1.00 . A A . 29 GLU OE1 1 1 17 35330 1 1 29 GLU OE2 O 5.736 9.007 -16.984 1.00 . A A . 29 GLU OE2 1 1 17 35331 1 1 30 GLN C C -0.726 9.558 -15.419 1.00 . A A . 30 GLN C 1 1 17 35332 1 1 30 GLN CA C 0.258 10.611 -15.917 1.00 . A A . 30 GLN CA 1 1 17 35333 1 1 30 GLN CB C 0.145 10.754 -17.436 1.00 . A A . 30 GLN CB 1 1 17 35334 1 1 30 GLN CD C -1.358 11.186 -19.420 1.00 . A A . 30 GLN CD 1 1 17 35335 1 1 30 GLN CG C -1.280 10.958 -17.923 1.00 . A A . 30 GLN CG 1 1 17 35336 1 1 30 GLN H H 2.180 9.762 -16.170 1.00 . A A . 30 GLN H 1 1 17 35337 1 1 30 GLN HA H 0.017 11.557 -15.456 1.00 . A A . 30 GLN HA 1 1 17 35338 1 1 30 GLN HB2 H 0.735 11.602 -17.750 1.00 . A A . 30 GLN HB2 1 1 17 35339 1 1 30 GLN HB3 H 0.536 9.861 -17.899 1.00 . A A . 30 GLN HB3 1 1 17 35340 1 1 30 GLN HE21 H -3.278 11.681 -19.269 1.00 . A A . 30 GLN HE21 1 1 17 35341 1 1 30 GLN HE22 H -2.614 11.722 -20.864 1.00 . A A . 30 GLN HE22 1 1 17 35342 1 1 30 GLN HG2 H -1.860 10.081 -17.677 1.00 . A A . 30 GLN HG2 1 1 17 35343 1 1 30 GLN HG3 H -1.699 11.818 -17.420 1.00 . A A . 30 GLN HG3 1 1 17 35344 1 1 30 GLN N N 1.624 10.266 -15.541 1.00 . A A . 30 GLN N 1 1 17 35345 1 1 30 GLN NE2 N -2.536 11.567 -19.900 1.00 . A A . 30 GLN NE2 1 1 17 35346 1 1 30 GLN O O -1.498 9.803 -14.491 1.00 . A A . 30 GLN O 1 1 17 35347 1 1 30 GLN OE1 O -0.371 11.020 -20.137 1.00 . A A . 30 GLN OE1 1 1 17 35348 1 1 31 LEU C C -1.851 7.305 -14.159 1.00 . A A . 31 LEU C 1 1 17 35349 1 1 31 LEU CA C -1.584 7.292 -15.661 1.00 . A A . 31 LEU CA 1 1 17 35350 1 1 31 LEU CB C -0.979 5.949 -16.072 1.00 . A A . 31 LEU CB 1 1 17 35351 1 1 31 LEU CD1 C -0.929 4.483 -14.039 1.00 . A A . 31 LEU CD1 1 1 17 35352 1 1 31 LEU CD2 C 0.926 4.359 -15.713 1.00 . A A . 31 LEU CD2 1 1 17 35353 1 1 31 LEU CG C -0.087 5.268 -15.033 1.00 . A A . 31 LEU CG 1 1 17 35354 1 1 31 LEU H H -0.057 8.248 -16.773 1.00 . A A . 31 LEU H 1 1 17 35355 1 1 31 LEU HA H -2.519 7.431 -16.182 1.00 . A A . 31 LEU HA 1 1 17 35356 1 1 31 LEU HB2 H -1.791 5.277 -16.301 1.00 . A A . 31 LEU HB2 1 1 17 35357 1 1 31 LEU HB3 H -0.387 6.112 -16.961 1.00 . A A . 31 LEU HB3 1 1 17 35358 1 1 31 LEU HD11 H -0.582 4.684 -13.037 1.00 . A A . 31 LEU HD11 1 1 17 35359 1 1 31 LEU HD12 H -0.839 3.427 -14.247 1.00 . A A . 31 LEU HD12 1 1 17 35360 1 1 31 LEU HD13 H -1.963 4.781 -14.129 1.00 . A A . 31 LEU HD13 1 1 17 35361 1 1 31 LEU HD21 H 1.524 4.937 -16.401 1.00 . A A . 31 LEU HD21 1 1 17 35362 1 1 31 LEU HD22 H 0.405 3.582 -16.254 1.00 . A A . 31 LEU HD22 1 1 17 35363 1 1 31 LEU HD23 H 1.566 3.911 -14.967 1.00 . A A . 31 LEU HD23 1 1 17 35364 1 1 31 LEU HG H 0.457 6.025 -14.484 1.00 . A A . 31 LEU HG 1 1 17 35365 1 1 31 LEU N N -0.694 8.384 -16.041 1.00 . A A . 31 LEU N 1 1 17 35366 1 1 31 LEU O O -2.941 6.953 -13.710 1.00 . A A . 31 LEU O 1 1 17 35367 1 1 32 ARG C C -2.396 8.153 -11.531 1.00 . A A . 32 ARG C 1 1 17 35368 1 1 32 ARG CA C -0.975 7.774 -11.938 1.00 . A A . 32 ARG CA 1 1 17 35369 1 1 32 ARG CB C 0.019 8.782 -11.358 1.00 . A A . 32 ARG CB 1 1 17 35370 1 1 32 ARG CD C 1.264 7.713 -9.455 1.00 . A A . 32 ARG CD 1 1 17 35371 1 1 32 ARG CG C 0.168 8.691 -9.848 1.00 . A A . 32 ARG CG 1 1 17 35372 1 1 32 ARG CZ C 2.495 8.715 -7.577 1.00 . A A . 32 ARG CZ 1 1 17 35373 1 1 32 ARG H H -0.003 7.982 -13.806 1.00 . A A . 32 ARG H 1 1 17 35374 1 1 32 ARG HA H -0.751 6.794 -11.544 1.00 . A A . 32 ARG HA 1 1 17 35375 1 1 32 ARG HB2 H 0.988 8.613 -11.805 1.00 . A A . 32 ARG HB2 1 1 17 35376 1 1 32 ARG HB3 H -0.313 9.779 -11.606 1.00 . A A . 32 ARG HB3 1 1 17 35377 1 1 32 ARG HD2 H 0.918 6.709 -9.647 1.00 . A A . 32 ARG HD2 1 1 17 35378 1 1 32 ARG HD3 H 2.139 7.913 -10.056 1.00 . A A . 32 ARG HD3 1 1 17 35379 1 1 32 ARG HE H 1.188 7.217 -7.414 1.00 . A A . 32 ARG HE 1 1 17 35380 1 1 32 ARG HG2 H 0.417 9.668 -9.461 1.00 . A A . 32 ARG HG2 1 1 17 35381 1 1 32 ARG HG3 H -0.767 8.361 -9.423 1.00 . A A . 32 ARG HG3 1 1 17 35382 1 1 32 ARG HH11 H 2.893 9.527 -9.384 1.00 . A A . 32 ARG HH11 1 1 17 35383 1 1 32 ARG HH12 H 3.753 10.224 -8.052 1.00 . A A . 32 ARG HH12 1 1 17 35384 1 1 32 ARG HH21 H 2.315 8.127 -5.652 1.00 . A A . 32 ARG HH21 1 1 17 35385 1 1 32 ARG HH22 H 3.425 9.426 -5.930 1.00 . A A . 32 ARG HH22 1 1 17 35386 1 1 32 ARG N N -0.848 7.715 -13.389 1.00 . A A . 32 ARG N 1 1 17 35387 1 1 32 ARG NE N 1.621 7.830 -8.044 1.00 . A A . 32 ARG NE 1 1 17 35388 1 1 32 ARG NH1 N 3.097 9.557 -8.406 1.00 . A A . 32 ARG NH1 1 1 17 35389 1 1 32 ARG NH2 N 2.767 8.760 -6.280 1.00 . A A . 32 ARG NH2 1 1 17 35390 1 1 32 ARG O O -3.067 7.413 -10.811 1.00 . A A . 32 ARG O 1 1 17 35391 1 1 33 LYS C C -5.205 8.654 -11.754 1.00 . A A . 33 LYS C 1 1 17 35392 1 1 33 LYS CA C -4.191 9.791 -11.684 1.00 . A A . 33 LYS CA 1 1 17 35393 1 1 33 LYS CB C -4.594 10.908 -12.648 1.00 . A A . 33 LYS CB 1 1 17 35394 1 1 33 LYS CD C -2.685 12.486 -12.229 1.00 . A A . 33 LYS CD 1 1 17 35395 1 1 33 LYS CE C -2.252 13.721 -11.453 1.00 . A A . 33 LYS CE 1 1 17 35396 1 1 33 LYS CG C -4.191 12.295 -12.176 1.00 . A A . 33 LYS CG 1 1 17 35397 1 1 33 LYS H H -2.268 9.859 -12.566 1.00 . A A . 33 LYS H 1 1 17 35398 1 1 33 LYS HA H -4.177 10.183 -10.678 1.00 . A A . 33 LYS HA 1 1 17 35399 1 1 33 LYS HB2 H -4.127 10.727 -13.605 1.00 . A A . 33 LYS HB2 1 1 17 35400 1 1 33 LYS HB3 H -5.667 10.891 -12.772 1.00 . A A . 33 LYS HB3 1 1 17 35401 1 1 33 LYS HD2 H -2.205 11.619 -11.799 1.00 . A A . 33 LYS HD2 1 1 17 35402 1 1 33 LYS HD3 H -2.380 12.594 -13.260 1.00 . A A . 33 LYS HD3 1 1 17 35403 1 1 33 LYS HE2 H -2.778 14.578 -11.845 1.00 . A A . 33 LYS HE2 1 1 17 35404 1 1 33 LYS HE3 H -2.509 13.585 -10.413 1.00 . A A . 33 LYS HE3 1 1 17 35405 1 1 33 LYS HG2 H -4.659 13.032 -12.811 1.00 . A A . 33 LYS HG2 1 1 17 35406 1 1 33 LYS HG3 H -4.527 12.429 -11.157 1.00 . A A . 33 LYS HG3 1 1 17 35407 1 1 33 LYS HZ1 H -0.277 13.053 -11.577 1.00 . A A . 33 LYS HZ1 1 1 17 35408 1 1 33 LYS HZ2 H -0.454 14.520 -10.754 1.00 . A A . 33 LYS HZ2 1 1 17 35409 1 1 33 LYS HZ3 H -0.574 14.478 -12.440 1.00 . A A . 33 LYS HZ3 1 1 17 35410 1 1 33 LYS N N -2.850 9.312 -11.997 1.00 . A A . 33 LYS N 1 1 17 35411 1 1 33 LYS NZ N -0.786 13.960 -11.564 1.00 . A A . 33 LYS NZ 1 1 17 35412 1 1 33 LYS O O -5.994 8.456 -10.831 1.00 . A A . 33 LYS O 1 1 17 35413 1 1 34 GLU C C -6.240 5.984 -11.757 1.00 . A A . 34 GLU C 1 1 17 35414 1 1 34 GLU CA C -6.094 6.791 -13.044 1.00 . A A . 34 GLU CA 1 1 17 35415 1 1 34 GLU CB C -5.602 5.885 -14.174 1.00 . A A . 34 GLU CB 1 1 17 35416 1 1 34 GLU CD C -6.456 4.208 -15.860 1.00 . A A . 34 GLU CD 1 1 17 35417 1 1 34 GLU CG C -6.494 4.679 -14.419 1.00 . A A . 34 GLU CG 1 1 17 35418 1 1 34 GLU H H -4.524 8.116 -13.556 1.00 . A A . 34 GLU H 1 1 17 35419 1 1 34 GLU HA H -7.058 7.195 -13.313 1.00 . A A . 34 GLU HA 1 1 17 35420 1 1 34 GLU HB2 H -5.552 6.461 -15.086 1.00 . A A . 34 GLU HB2 1 1 17 35421 1 1 34 GLU HB3 H -4.612 5.530 -13.930 1.00 . A A . 34 GLU HB3 1 1 17 35422 1 1 34 GLU HG2 H -6.166 3.870 -13.784 1.00 . A A . 34 GLU HG2 1 1 17 35423 1 1 34 GLU HG3 H -7.511 4.942 -14.168 1.00 . A A . 34 GLU HG3 1 1 17 35424 1 1 34 GLU N N -5.177 7.909 -12.855 1.00 . A A . 34 GLU N 1 1 17 35425 1 1 34 GLU O O -7.344 5.599 -11.375 1.00 . A A . 34 GLU O 1 1 17 35426 1 1 34 GLU OE1 O -6.809 5.007 -16.754 1.00 . A A . 34 GLU OE1 1 1 17 35427 1 1 34 GLU OE2 O -6.075 3.043 -16.095 1.00 . A A . 34 GLU OE2 1 1 17 35428 1 1 35 GLY C C -5.862 5.700 -8.742 1.00 . A A . 35 GLY C 1 1 17 35429 1 1 35 GLY CA C -5.140 4.970 -9.857 1.00 . A A . 35 GLY CA 1 1 17 35430 1 1 35 GLY H H -4.264 6.063 -11.445 1.00 . A A . 35 GLY H 1 1 17 35431 1 1 35 GLY HA2 H -5.635 4.028 -10.037 1.00 . A A . 35 GLY HA2 1 1 17 35432 1 1 35 GLY HA3 H -4.123 4.778 -9.547 1.00 . A A . 35 GLY HA3 1 1 17 35433 1 1 35 GLY N N -5.116 5.731 -11.093 1.00 . A A . 35 GLY N 1 1 17 35434 1 1 35 GLY O O -6.672 5.110 -8.028 1.00 . A A . 35 GLY O 1 1 17 35435 1 1 36 ASN C C -7.677 8.000 -7.840 1.00 . A A . 36 ASN C 1 1 17 35436 1 1 36 ASN CA C -6.193 7.797 -7.551 1.00 . A A . 36 ASN CA 1 1 17 35437 1 1 36 ASN CB C -5.492 9.153 -7.442 1.00 . A A . 36 ASN CB 1 1 17 35438 1 1 36 ASN CG C -4.003 9.058 -7.713 1.00 . A A . 36 ASN CG 1 1 17 35439 1 1 36 ASN H H -4.913 7.401 -9.190 1.00 . A A . 36 ASN H 1 1 17 35440 1 1 36 ASN HA H -6.089 7.272 -6.614 1.00 . A A . 36 ASN HA 1 1 17 35441 1 1 36 ASN HB2 H -5.926 9.834 -8.159 1.00 . A A . 36 ASN HB2 1 1 17 35442 1 1 36 ASN HB3 H -5.634 9.546 -6.447 1.00 . A A . 36 ASN HB3 1 1 17 35443 1 1 36 ASN HD21 H -3.606 9.956 -5.984 1.00 . A A . 36 ASN HD21 1 1 17 35444 1 1 36 ASN HD22 H -2.232 9.512 -6.933 1.00 . A A . 36 ASN HD22 1 1 17 35445 1 1 36 ASN N N -5.567 6.987 -8.590 1.00 . A A . 36 ASN N 1 1 17 35446 1 1 36 ASN ND2 N -3.199 9.559 -6.783 1.00 . A A . 36 ASN ND2 1 1 17 35447 1 1 36 ASN O O -8.532 7.626 -7.038 1.00 . A A . 36 ASN O 1 1 17 35448 1 1 36 ASN OD1 O -3.581 8.540 -8.748 1.00 . A A . 36 ASN OD1 1 1 17 35449 1 1 37 GLU C C -10.242 7.650 -9.060 1.00 . A A . 37 GLU C 1 1 17 35450 1 1 37 GLU CA C -9.355 8.849 -9.386 1.00 . A A . 37 GLU CA 1 1 17 35451 1 1 37 GLU CB C -9.432 9.163 -10.881 1.00 . A A . 37 GLU CB 1 1 17 35452 1 1 37 GLU CD C -8.968 10.832 -12.720 1.00 . A A . 37 GLU CD 1 1 17 35453 1 1 37 GLU CG C -8.745 10.463 -11.266 1.00 . A A . 37 GLU CG 1 1 17 35454 1 1 37 GLU H H -7.248 8.871 -9.589 1.00 . A A . 37 GLU H 1 1 17 35455 1 1 37 GLU HA H -9.707 9.704 -8.829 1.00 . A A . 37 GLU HA 1 1 17 35456 1 1 37 GLU HB2 H -8.968 8.358 -11.431 1.00 . A A . 37 GLU HB2 1 1 17 35457 1 1 37 GLU HB3 H -10.471 9.231 -11.168 1.00 . A A . 37 GLU HB3 1 1 17 35458 1 1 37 GLU HG2 H -9.132 11.257 -10.645 1.00 . A A . 37 GLU HG2 1 1 17 35459 1 1 37 GLU HG3 H -7.684 10.358 -11.095 1.00 . A A . 37 GLU HG3 1 1 17 35460 1 1 37 GLU N N -7.974 8.595 -8.991 1.00 . A A . 37 GLU N 1 1 17 35461 1 1 37 GLU O O -11.315 7.798 -8.473 1.00 . A A . 37 GLU O 1 1 17 35462 1 1 37 GLU OE1 O -8.332 10.209 -13.595 1.00 . A A . 37 GLU OE1 1 1 17 35463 1 1 37 GLU OE2 O -9.779 11.745 -12.981 1.00 . A A . 37 GLU OE2 1 1 17 35464 1 1 38 LEU C C -10.658 4.968 -7.700 1.00 . A A . 38 LEU C 1 1 17 35465 1 1 38 LEU CA C -10.538 5.238 -9.196 1.00 . A A . 38 LEU CA 1 1 17 35466 1 1 38 LEU CB C -9.863 4.052 -9.888 1.00 . A A . 38 LEU CB 1 1 17 35467 1 1 38 LEU CD1 C -8.965 3.134 -12.040 1.00 . A A . 38 LEU CD1 1 1 17 35468 1 1 38 LEU CD2 C -11.436 3.314 -11.695 1.00 . A A . 38 LEU CD2 1 1 17 35469 1 1 38 LEU CG C -10.082 3.942 -11.397 1.00 . A A . 38 LEU CG 1 1 17 35470 1 1 38 LEU H H -8.926 6.408 -9.909 1.00 . A A . 38 LEU H 1 1 17 35471 1 1 38 LEU HA H -11.529 5.367 -9.607 1.00 . A A . 38 LEU HA 1 1 17 35472 1 1 38 LEU HB2 H -8.801 4.129 -9.712 1.00 . A A . 38 LEU HB2 1 1 17 35473 1 1 38 LEU HB3 H -10.237 3.147 -9.430 1.00 . A A . 38 LEU HB3 1 1 17 35474 1 1 38 LEU HD11 H -8.010 3.519 -11.717 1.00 . A A . 38 LEU HD11 1 1 17 35475 1 1 38 LEU HD12 H -9.039 3.211 -13.115 1.00 . A A . 38 LEU HD12 1 1 17 35476 1 1 38 LEU HD13 H -9.055 2.099 -11.747 1.00 . A A . 38 LEU HD13 1 1 17 35477 1 1 38 LEU HD21 H -11.760 3.611 -12.681 1.00 . A A . 38 LEU HD21 1 1 17 35478 1 1 38 LEU HD22 H -12.157 3.650 -10.963 1.00 . A A . 38 LEU HD22 1 1 17 35479 1 1 38 LEU HD23 H -11.352 2.239 -11.651 1.00 . A A . 38 LEU HD23 1 1 17 35480 1 1 38 LEU HG H -10.069 4.932 -11.830 1.00 . A A . 38 LEU HG 1 1 17 35481 1 1 38 LEU N N -9.787 6.463 -9.446 1.00 . A A . 38 LEU N 1 1 17 35482 1 1 38 LEU O O -11.677 4.462 -7.229 1.00 . A A . 38 LEU O 1 1 17 35483 1 1 39 PHE C C -10.599 6.032 -4.824 1.00 . A A . 39 PHE C 1 1 17 35484 1 1 39 PHE CA C -9.600 5.107 -5.512 1.00 . A A . 39 PHE CA 1 1 17 35485 1 1 39 PHE CB C -8.196 5.347 -4.953 1.00 . A A . 39 PHE CB 1 1 17 35486 1 1 39 PHE CD1 C -7.894 3.345 -3.472 1.00 . A A . 39 PHE CD1 1 1 17 35487 1 1 39 PHE CD2 C -7.840 5.510 -2.475 1.00 . A A . 39 PHE CD2 1 1 17 35488 1 1 39 PHE CE1 C -7.687 2.766 -2.233 1.00 . A A . 39 PHE CE1 1 1 17 35489 1 1 39 PHE CE2 C -7.633 4.937 -1.234 1.00 . A A . 39 PHE CE2 1 1 17 35490 1 1 39 PHE CG C -7.972 4.721 -3.606 1.00 . A A . 39 PHE CG 1 1 17 35491 1 1 39 PHE CZ C -7.558 3.563 -1.113 1.00 . A A . 39 PHE CZ 1 1 17 35492 1 1 39 PHE H H -8.828 5.710 -7.389 1.00 . A A . 39 PHE H 1 1 17 35493 1 1 39 PHE HA H -9.884 4.084 -5.321 1.00 . A A . 39 PHE HA 1 1 17 35494 1 1 39 PHE HB2 H -7.469 4.933 -5.636 1.00 . A A . 39 PHE HB2 1 1 17 35495 1 1 39 PHE HB3 H -8.031 6.410 -4.859 1.00 . A A . 39 PHE HB3 1 1 17 35496 1 1 39 PHE HD1 H -7.996 2.720 -4.348 1.00 . A A . 39 PHE HD1 1 1 17 35497 1 1 39 PHE HD2 H -7.900 6.585 -2.568 1.00 . A A . 39 PHE HD2 1 1 17 35498 1 1 39 PHE HE1 H -7.629 1.691 -2.143 1.00 . A A . 39 PHE HE1 1 1 17 35499 1 1 39 PHE HE2 H -7.532 5.563 -0.360 1.00 . A A . 39 PHE HE2 1 1 17 35500 1 1 39 PHE HZ H -7.396 3.113 -0.145 1.00 . A A . 39 PHE HZ 1 1 17 35501 1 1 39 PHE N N -9.612 5.311 -6.956 1.00 . A A . 39 PHE N 1 1 17 35502 1 1 39 PHE O O -11.444 5.586 -4.048 1.00 . A A . 39 PHE O 1 1 17 35503 1 1 40 LYS C C -12.843 8.008 -4.866 1.00 . A A . 40 LYS C 1 1 17 35504 1 1 40 LYS CA C -11.388 8.316 -4.524 1.00 . A A . 40 LYS CA 1 1 17 35505 1 1 40 LYS CB C -11.023 9.718 -5.016 1.00 . A A . 40 LYS CB 1 1 17 35506 1 1 40 LYS CD C -10.277 11.132 -6.953 1.00 . A A . 40 LYS CD 1 1 17 35507 1 1 40 LYS CE C -8.764 11.070 -6.809 1.00 . A A . 40 LYS CE 1 1 17 35508 1 1 40 LYS CG C -10.931 9.828 -6.528 1.00 . A A . 40 LYS CG 1 1 17 35509 1 1 40 LYS H H -9.800 7.620 -5.740 1.00 . A A . 40 LYS H 1 1 17 35510 1 1 40 LYS HA H -11.267 8.276 -3.452 1.00 . A A . 40 LYS HA 1 1 17 35511 1 1 40 LYS HB2 H -11.772 10.414 -4.669 1.00 . A A . 40 LYS HB2 1 1 17 35512 1 1 40 LYS HB3 H -10.066 9.995 -4.597 1.00 . A A . 40 LYS HB3 1 1 17 35513 1 1 40 LYS HD2 H -10.521 11.326 -7.987 1.00 . A A . 40 LYS HD2 1 1 17 35514 1 1 40 LYS HD3 H -10.656 11.933 -6.335 1.00 . A A . 40 LYS HD3 1 1 17 35515 1 1 40 LYS HE2 H -8.516 11.053 -5.759 1.00 . A A . 40 LYS HE2 1 1 17 35516 1 1 40 LYS HE3 H -8.409 10.163 -7.277 1.00 . A A . 40 LYS HE3 1 1 17 35517 1 1 40 LYS HG2 H -10.345 9.004 -6.905 1.00 . A A . 40 LYS HG2 1 1 17 35518 1 1 40 LYS HG3 H -11.928 9.783 -6.944 1.00 . A A . 40 LYS HG3 1 1 17 35519 1 1 40 LYS HZ1 H -7.861 12.019 -8.436 1.00 . A A . 40 LYS HZ1 1 1 17 35520 1 1 40 LYS HZ2 H -7.223 12.473 -6.937 1.00 . A A . 40 LYS HZ2 1 1 17 35521 1 1 40 LYS HZ3 H -8.730 13.065 -7.428 1.00 . A A . 40 LYS HZ3 1 1 17 35522 1 1 40 LYS N N -10.495 7.325 -5.113 1.00 . A A . 40 LYS N 1 1 17 35523 1 1 40 LYS NZ N -8.098 12.239 -7.447 1.00 . A A . 40 LYS NZ 1 1 17 35524 1 1 40 LYS O O -13.762 8.608 -4.307 1.00 . A A . 40 LYS O 1 1 17 35525 1 1 41 CYS C C -14.785 5.348 -5.581 1.00 . A A . 41 CYS C 1 1 17 35526 1 1 41 CYS CA C -14.387 6.684 -6.201 1.00 . A A . 41 CYS CA 1 1 17 35527 1 1 41 CYS CB C -14.466 6.595 -7.726 1.00 . A A . 41 CYS CB 1 1 17 35528 1 1 41 CYS H H -12.271 6.628 -6.195 1.00 . A A . 41 CYS H 1 1 17 35529 1 1 41 CYS HA H -15.072 7.444 -5.857 1.00 . A A . 41 CYS HA 1 1 17 35530 1 1 41 CYS HB2 H -14.110 7.522 -8.151 1.00 . A A . 41 CYS HB2 1 1 17 35531 1 1 41 CYS HB3 H -13.838 5.786 -8.065 1.00 . A A . 41 CYS HB3 1 1 17 35532 1 1 41 CYS HG H -16.935 7.221 -7.842 1.00 . A A . 41 CYS HG 1 1 17 35533 1 1 41 CYS N N -13.044 7.071 -5.785 1.00 . A A . 41 CYS N 1 1 17 35534 1 1 41 CYS O O -15.968 5.049 -5.431 1.00 . A A . 41 CYS O 1 1 17 35535 1 1 41 CYS SG S -16.133 6.305 -8.363 1.00 . A A . 41 CYS SG 1 1 17 35536 1 1 42 GLY C C -13.534 2.105 -5.473 1.00 . A A . 42 GLY C 1 1 17 35537 1 1 42 GLY CA C -14.051 3.251 -4.627 1.00 . A A . 42 GLY CA 1 1 17 35538 1 1 42 GLY H H -12.861 4.837 -5.368 1.00 . A A . 42 GLY H 1 1 17 35539 1 1 42 GLY HA2 H -13.578 3.210 -3.657 1.00 . A A . 42 GLY HA2 1 1 17 35540 1 1 42 GLY HA3 H -15.118 3.137 -4.501 1.00 . A A . 42 GLY HA3 1 1 17 35541 1 1 42 GLY N N -13.785 4.546 -5.224 1.00 . A A . 42 GLY N 1 1 17 35542 1 1 42 GLY O O -13.086 1.087 -4.945 1.00 . A A . 42 GLY O 1 1 17 35543 1 1 43 ASP C C -11.718 0.790 -7.357 1.00 . A A . 43 ASP C 1 1 17 35544 1 1 43 ASP CA C -13.132 1.239 -7.712 1.00 . A A . 43 ASP CA 1 1 17 35545 1 1 43 ASP CB C -13.169 1.758 -9.150 1.00 . A A . 43 ASP CB 1 1 17 35546 1 1 43 ASP CG C -14.551 1.659 -9.766 1.00 . A A . 43 ASP CG 1 1 17 35547 1 1 43 ASP H H -13.965 3.103 -7.151 1.00 . A A . 43 ASP H 1 1 17 35548 1 1 43 ASP HA H -13.797 0.393 -7.627 1.00 . A A . 43 ASP HA 1 1 17 35549 1 1 43 ASP HB2 H -12.864 2.794 -9.161 1.00 . A A . 43 ASP HB2 1 1 17 35550 1 1 43 ASP HB3 H -12.484 1.179 -9.753 1.00 . A A . 43 ASP HB3 1 1 17 35551 1 1 43 ASP N N -13.597 2.269 -6.790 1.00 . A A . 43 ASP N 1 1 17 35552 1 1 43 ASP O O -10.738 1.429 -7.740 1.00 . A A . 43 ASP O 1 1 17 35553 1 1 43 ASP OD1 O -15.544 1.723 -9.010 1.00 . A A . 43 ASP OD1 1 1 17 35554 1 1 43 ASP OD2 O -14.641 1.519 -11.003 1.00 . A A . 43 ASP OD2 1 1 17 35555 1 1 44 TYR C C -9.708 -1.689 -7.322 1.00 . A A . 44 TYR C 1 1 17 35556 1 1 44 TYR CA C -10.327 -0.845 -6.211 1.00 . A A . 44 TYR CA 1 1 17 35557 1 1 44 TYR CB C -10.477 -1.685 -4.942 1.00 . A A . 44 TYR CB 1 1 17 35558 1 1 44 TYR CD1 C -10.859 0.259 -3.376 1.00 . A A . 44 TYR CD1 1 1 17 35559 1 1 44 TYR CD2 C -12.370 -1.581 -3.274 1.00 . A A . 44 TYR CD2 1 1 17 35560 1 1 44 TYR CE1 C -11.561 0.898 -2.372 1.00 . A A . 44 TYR CE1 1 1 17 35561 1 1 44 TYR CE2 C -13.080 -0.948 -2.271 1.00 . A A . 44 TYR CE2 1 1 17 35562 1 1 44 TYR CG C -11.250 -0.989 -3.844 1.00 . A A . 44 TYR CG 1 1 17 35563 1 1 44 TYR CZ C -12.671 0.291 -1.824 1.00 . A A . 44 TYR CZ 1 1 17 35564 1 1 44 TYR H H -12.438 -0.778 -6.347 1.00 . A A . 44 TYR H 1 1 17 35565 1 1 44 TYR HA H -9.675 -0.010 -6.004 1.00 . A A . 44 TYR HA 1 1 17 35566 1 1 44 TYR HB2 H -10.995 -2.600 -5.182 1.00 . A A . 44 TYR HB2 1 1 17 35567 1 1 44 TYR HB3 H -9.496 -1.923 -4.557 1.00 . A A . 44 TYR HB3 1 1 17 35568 1 1 44 TYR HD1 H -9.988 0.733 -3.807 1.00 . A A . 44 TYR HD1 1 1 17 35569 1 1 44 TYR HD2 H -12.687 -2.551 -3.626 1.00 . A A . 44 TYR HD2 1 1 17 35570 1 1 44 TYR HE1 H -11.241 1.869 -2.022 1.00 . A A . 44 TYR HE1 1 1 17 35571 1 1 44 TYR HE2 H -13.949 -1.424 -1.841 1.00 . A A . 44 TYR HE2 1 1 17 35572 1 1 44 TYR HH H -14.179 0.434 -0.641 1.00 . A A . 44 TYR HH 1 1 17 35573 1 1 44 TYR N N -11.621 -0.312 -6.622 1.00 . A A . 44 TYR N 1 1 17 35574 1 1 44 TYR O O -8.529 -1.546 -7.642 1.00 . A A . 44 TYR O 1 1 17 35575 1 1 44 TYR OH O -13.374 0.923 -0.824 1.00 . A A . 44 TYR OH 1 1 17 35576 1 1 45 GLY C C -9.316 -2.643 -10.062 1.00 . A A . 45 GLY C 1 1 17 35577 1 1 45 GLY CA C -10.030 -3.423 -8.976 1.00 . A A . 45 GLY CA 1 1 17 35578 1 1 45 GLY H H -11.446 -2.639 -7.611 1.00 . A A . 45 GLY H 1 1 17 35579 1 1 45 GLY HA2 H -9.349 -4.149 -8.561 1.00 . A A . 45 GLY HA2 1 1 17 35580 1 1 45 GLY HA3 H -10.870 -3.942 -9.415 1.00 . A A . 45 GLY HA3 1 1 17 35581 1 1 45 GLY N N -10.515 -2.569 -7.907 1.00 . A A . 45 GLY N 1 1 17 35582 1 1 45 GLY O O -8.338 -3.120 -10.637 1.00 . A A . 45 GLY O 1 1 17 35583 1 1 46 GLY C C -8.022 0.188 -10.846 1.00 . A A . 46 GLY C 1 1 17 35584 1 1 46 GLY CA C -9.196 -0.613 -11.370 1.00 . A A . 46 GLY CA 1 1 17 35585 1 1 46 GLY H H -10.588 -1.112 -9.855 1.00 . A A . 46 GLY H 1 1 17 35586 1 1 46 GLY HA2 H -8.855 -1.248 -12.174 1.00 . A A . 46 GLY HA2 1 1 17 35587 1 1 46 GLY HA3 H -9.940 0.069 -11.755 1.00 . A A . 46 GLY HA3 1 1 17 35588 1 1 46 GLY N N -9.806 -1.440 -10.346 1.00 . A A . 46 GLY N 1 1 17 35589 1 1 46 GLY O O -6.915 0.101 -11.377 1.00 . A A . 46 GLY O 1 1 17 35590 1 1 47 ALA C C -5.890 1.043 -9.157 1.00 . A A . 47 ALA C 1 1 17 35591 1 1 47 ALA CA C -7.216 1.794 -9.204 1.00 . A A . 47 ALA CA 1 1 17 35592 1 1 47 ALA CB C -7.624 2.237 -7.807 1.00 . A A . 47 ALA CB 1 1 17 35593 1 1 47 ALA H H -9.166 1.001 -9.422 1.00 . A A . 47 ALA H 1 1 17 35594 1 1 47 ALA HA H -7.096 2.678 -9.815 1.00 . A A . 47 ALA HA 1 1 17 35595 1 1 47 ALA HB1 H -6.947 3.004 -7.461 1.00 . A A . 47 ALA HB1 1 1 17 35596 1 1 47 ALA HB2 H -8.630 2.628 -7.834 1.00 . A A . 47 ALA HB2 1 1 17 35597 1 1 47 ALA HB3 H -7.584 1.392 -7.136 1.00 . A A . 47 ALA HB3 1 1 17 35598 1 1 47 ALA N N -8.263 0.974 -9.801 1.00 . A A . 47 ALA N 1 1 17 35599 1 1 47 ALA O O -4.862 1.548 -9.609 1.00 . A A . 47 ALA O 1 1 17 35600 1 1 48 LEU C C -4.052 -1.158 -9.860 1.00 . A A . 48 LEU C 1 1 17 35601 1 1 48 LEU CA C -4.719 -0.987 -8.499 1.00 . A A . 48 LEU CA 1 1 17 35602 1 1 48 LEU CB C -5.065 -2.357 -7.912 1.00 . A A . 48 LEU CB 1 1 17 35603 1 1 48 LEU CD1 C -3.255 -3.887 -8.729 1.00 . A A . 48 LEU CD1 1 1 17 35604 1 1 48 LEU CD2 C -2.843 -2.411 -6.752 1.00 . A A . 48 LEU CD2 1 1 17 35605 1 1 48 LEU CG C -3.879 -3.233 -7.506 1.00 . A A . 48 LEU CG 1 1 17 35606 1 1 48 LEU H H -6.768 -0.515 -8.263 1.00 . A A . 48 LEU H 1 1 17 35607 1 1 48 LEU HA H -4.031 -0.484 -7.835 1.00 . A A . 48 LEU HA 1 1 17 35608 1 1 48 LEU HB2 H -5.673 -2.197 -7.035 1.00 . A A . 48 LEU HB2 1 1 17 35609 1 1 48 LEU HB3 H -5.638 -2.897 -8.652 1.00 . A A . 48 LEU HB3 1 1 17 35610 1 1 48 LEU HD11 H -3.791 -3.580 -9.614 1.00 . A A . 48 LEU HD11 1 1 17 35611 1 1 48 LEU HD12 H -3.309 -4.961 -8.630 1.00 . A A . 48 LEU HD12 1 1 17 35612 1 1 48 LEU HD13 H -2.221 -3.585 -8.810 1.00 . A A . 48 LEU HD13 1 1 17 35613 1 1 48 LEU HD21 H -2.321 -3.047 -6.052 1.00 . A A . 48 LEU HD21 1 1 17 35614 1 1 48 LEU HD22 H -3.337 -1.614 -6.215 1.00 . A A . 48 LEU HD22 1 1 17 35615 1 1 48 LEU HD23 H -2.137 -1.991 -7.452 1.00 . A A . 48 LEU HD23 1 1 17 35616 1 1 48 LEU HG H -4.227 -4.018 -6.849 1.00 . A A . 48 LEU HG 1 1 17 35617 1 1 48 LEU N N -5.919 -0.166 -8.606 1.00 . A A . 48 LEU N 1 1 17 35618 1 1 48 LEU O O -2.876 -0.837 -10.031 1.00 . A A . 48 LEU O 1 1 17 35619 1 1 49 ALA C C -3.408 -0.711 -12.607 1.00 . A A . 49 ALA C 1 1 17 35620 1 1 49 ALA CA C -4.296 -1.872 -12.173 1.00 . A A . 49 ALA CA 1 1 17 35621 1 1 49 ALA CB C -5.444 -2.058 -13.155 1.00 . A A . 49 ALA CB 1 1 17 35622 1 1 49 ALA H H -5.742 -1.900 -10.628 1.00 . A A . 49 ALA H 1 1 17 35623 1 1 49 ALA HA H -3.708 -2.779 -12.169 1.00 . A A . 49 ALA HA 1 1 17 35624 1 1 49 ALA HB1 H -6.274 -1.433 -12.859 1.00 . A A . 49 ALA HB1 1 1 17 35625 1 1 49 ALA HB2 H -5.118 -1.779 -14.146 1.00 . A A . 49 ALA HB2 1 1 17 35626 1 1 49 ALA HB3 H -5.753 -3.092 -13.155 1.00 . A A . 49 ALA HB3 1 1 17 35627 1 1 49 ALA N N -4.812 -1.663 -10.826 1.00 . A A . 49 ALA N 1 1 17 35628 1 1 49 ALA O O -2.277 -0.912 -13.048 1.00 . A A . 49 ALA O 1 1 17 35629 1 1 50 ALA C C -1.850 1.770 -12.122 1.00 . A A . 50 ALA C 1 1 17 35630 1 1 50 ALA CA C -3.183 1.699 -12.859 1.00 . A A . 50 ALA CA 1 1 17 35631 1 1 50 ALA CB C -4.008 2.947 -12.581 1.00 . A A . 50 ALA CB 1 1 17 35632 1 1 50 ALA H H -4.836 0.602 -12.122 1.00 . A A . 50 ALA H 1 1 17 35633 1 1 50 ALA HA H -2.993 1.652 -13.921 1.00 . A A . 50 ALA HA 1 1 17 35634 1 1 50 ALA HB1 H -3.450 3.611 -11.937 1.00 . A A . 50 ALA HB1 1 1 17 35635 1 1 50 ALA HB2 H -4.226 3.448 -13.512 1.00 . A A . 50 ALA HB2 1 1 17 35636 1 1 50 ALA HB3 H -4.932 2.667 -12.097 1.00 . A A . 50 ALA HB3 1 1 17 35637 1 1 50 ALA N N -3.929 0.506 -12.480 1.00 . A A . 50 ALA N 1 1 17 35638 1 1 50 ALA O O -0.787 1.802 -12.743 1.00 . A A . 50 ALA O 1 1 17 35639 1 1 51 TYR C C 0.324 0.841 -10.433 1.00 . A A . 51 TYR C 1 1 17 35640 1 1 51 TYR CA C -0.710 1.865 -9.974 1.00 . A A . 51 TYR CA 1 1 17 35641 1 1 51 TYR CB C -1.057 1.630 -8.503 1.00 . A A . 51 TYR CB 1 1 17 35642 1 1 51 TYR CD1 C -1.293 4.100 -8.032 1.00 . A A . 51 TYR CD1 1 1 17 35643 1 1 51 TYR CD2 C -2.878 2.612 -7.055 1.00 . A A . 51 TYR CD2 1 1 17 35644 1 1 51 TYR CE1 C -1.928 5.174 -7.439 1.00 . A A . 51 TYR CE1 1 1 17 35645 1 1 51 TYR CE2 C -3.520 3.680 -6.458 1.00 . A A . 51 TYR CE2 1 1 17 35646 1 1 51 TYR CG C -1.756 2.802 -7.851 1.00 . A A . 51 TYR CG 1 1 17 35647 1 1 51 TYR CZ C -3.041 4.959 -6.653 1.00 . A A . 51 TYR CZ 1 1 17 35648 1 1 51 TYR H H -2.789 1.767 -10.357 1.00 . A A . 51 TYR H 1 1 17 35649 1 1 51 TYR HA H -0.292 2.855 -10.082 1.00 . A A . 51 TYR HA 1 1 17 35650 1 1 51 TYR HB2 H -1.708 0.773 -8.426 1.00 . A A . 51 TYR HB2 1 1 17 35651 1 1 51 TYR HB3 H -0.148 1.438 -7.952 1.00 . A A . 51 TYR HB3 1 1 17 35652 1 1 51 TYR HD1 H -0.421 4.265 -8.648 1.00 . A A . 51 TYR HD1 1 1 17 35653 1 1 51 TYR HD2 H -3.251 1.609 -6.904 1.00 . A A . 51 TYR HD2 1 1 17 35654 1 1 51 TYR HE1 H -1.553 6.175 -7.591 1.00 . A A . 51 TYR HE1 1 1 17 35655 1 1 51 TYR HE2 H -4.391 3.512 -5.843 1.00 . A A . 51 TYR HE2 1 1 17 35656 1 1 51 TYR HH H -4.255 6.449 -6.698 1.00 . A A . 51 TYR HH 1 1 17 35657 1 1 51 TYR N N -1.913 1.795 -10.795 1.00 . A A . 51 TYR N 1 1 17 35658 1 1 51 TYR O O 1.525 1.113 -10.442 1.00 . A A . 51 TYR O 1 1 17 35659 1 1 51 TYR OH O -3.677 6.025 -6.060 1.00 . A A . 51 TYR OH 1 1 17 35660 1 1 52 THR C C 1.557 -0.956 -12.474 1.00 . A A . 52 THR C 1 1 17 35661 1 1 52 THR CA C 0.729 -1.406 -11.277 1.00 . A A . 52 THR CA 1 1 17 35662 1 1 52 THR CB C -0.069 -2.666 -11.663 1.00 . A A . 52 THR CB 1 1 17 35663 1 1 52 THR CG2 C 0.864 -3.777 -12.121 1.00 . A A . 52 THR CG2 1 1 17 35664 1 1 52 THR H H -1.119 -0.497 -10.787 1.00 . A A . 52 THR H 1 1 17 35665 1 1 52 THR HA H 1.395 -1.662 -10.466 1.00 . A A . 52 THR HA 1 1 17 35666 1 1 52 THR HB H -0.734 -2.417 -12.477 1.00 . A A . 52 THR HB 1 1 17 35667 1 1 52 THR HG1 H -1.149 -2.358 -10.042 1.00 . A A . 52 THR HG1 1 1 17 35668 1 1 52 THR HG21 H 1.171 -3.593 -13.139 1.00 . A A . 52 THR HG21 1 1 17 35669 1 1 52 THR HG22 H 0.349 -4.725 -12.065 1.00 . A A . 52 THR HG22 1 1 17 35670 1 1 52 THR HG23 H 1.734 -3.802 -11.482 1.00 . A A . 52 THR HG23 1 1 17 35671 1 1 52 THR N N -0.152 -0.340 -10.816 1.00 . A A . 52 THR N 1 1 17 35672 1 1 52 THR O O 2.787 -0.963 -12.427 1.00 . A A . 52 THR O 1 1 17 35673 1 1 52 THR OG1 O -0.844 -3.116 -10.547 1.00 . A A . 52 THR OG1 1 1 17 35674 1 1 53 GLN C C 2.632 0.913 -14.426 1.00 . A A . 53 GLN C 1 1 17 35675 1 1 53 GLN CA C 1.550 -0.110 -14.756 1.00 . A A . 53 GLN CA 1 1 17 35676 1 1 53 GLN CB C 0.540 0.495 -15.732 1.00 . A A . 53 GLN CB 1 1 17 35677 1 1 53 GLN CD C -1.456 -0.063 -17.177 1.00 . A A . 53 GLN CD 1 1 17 35678 1 1 53 GLN CG C -0.738 -0.316 -15.866 1.00 . A A . 53 GLN CG 1 1 17 35679 1 1 53 GLN H H -0.103 -0.581 -13.522 1.00 . A A . 53 GLN H 1 1 17 35680 1 1 53 GLN HA H 2.014 -0.969 -15.219 1.00 . A A . 53 GLN HA 1 1 17 35681 1 1 53 GLN HB2 H 0.278 1.486 -15.392 1.00 . A A . 53 GLN HB2 1 1 17 35682 1 1 53 GLN HB3 H 0.998 0.567 -16.708 1.00 . A A . 53 GLN HB3 1 1 17 35683 1 1 53 GLN HE21 H -2.163 1.662 -16.485 1.00 . A A . 53 GLN HE21 1 1 17 35684 1 1 53 GLN HE22 H -2.626 1.254 -18.099 1.00 . A A . 53 GLN HE22 1 1 17 35685 1 1 53 GLN HG2 H -0.492 -1.366 -15.806 1.00 . A A . 53 GLN HG2 1 1 17 35686 1 1 53 GLN HG3 H -1.401 -0.056 -15.053 1.00 . A A . 53 GLN HG3 1 1 17 35687 1 1 53 GLN N N 0.875 -0.564 -13.546 1.00 . A A . 53 GLN N 1 1 17 35688 1 1 53 GLN NE2 N -2.153 1.064 -17.263 1.00 . A A . 53 GLN NE2 1 1 17 35689 1 1 53 GLN O O 3.800 0.728 -14.766 1.00 . A A . 53 GLN O 1 1 17 35690 1 1 53 GLN OE1 O -1.386 -0.872 -18.103 1.00 . A A . 53 GLN OE1 1 1 17 35691 1 1 54 ALA C C 4.449 2.457 -12.797 1.00 . A A . 54 ALA C 1 1 17 35692 1 1 54 ALA CA C 3.170 3.045 -13.383 1.00 . A A . 54 ALA CA 1 1 17 35693 1 1 54 ALA CB C 2.521 3.996 -12.389 1.00 . A A . 54 ALA CB 1 1 17 35694 1 1 54 ALA H H 1.289 2.083 -13.518 1.00 . A A . 54 ALA H 1 1 17 35695 1 1 54 ALA HA H 3.418 3.606 -14.272 1.00 . A A . 54 ALA HA 1 1 17 35696 1 1 54 ALA HB1 H 2.519 4.996 -12.798 1.00 . A A . 54 ALA HB1 1 1 17 35697 1 1 54 ALA HB2 H 1.505 3.682 -12.201 1.00 . A A . 54 ALA HB2 1 1 17 35698 1 1 54 ALA HB3 H 3.078 3.986 -11.464 1.00 . A A . 54 ALA HB3 1 1 17 35699 1 1 54 ALA N N 2.234 1.993 -13.761 1.00 . A A . 54 ALA N 1 1 17 35700 1 1 54 ALA O O 5.554 2.828 -13.195 1.00 . A A . 54 ALA O 1 1 17 35701 1 1 55 LEU C C 6.297 0.167 -12.233 1.00 . A A . 55 LEU C 1 1 17 35702 1 1 55 LEU CA C 5.437 0.900 -11.208 1.00 . A A . 55 LEU CA 1 1 17 35703 1 1 55 LEU CB C 4.962 -0.078 -10.131 1.00 . A A . 55 LEU CB 1 1 17 35704 1 1 55 LEU CD1 C 3.868 -0.438 -7.905 1.00 . A A . 55 LEU CD1 1 1 17 35705 1 1 55 LEU CD2 C 5.987 0.882 -8.055 1.00 . A A . 55 LEU CD2 1 1 17 35706 1 1 55 LEU CG C 4.684 0.525 -8.754 1.00 . A A . 55 LEU CG 1 1 17 35707 1 1 55 LEU H H 3.388 1.284 -11.574 1.00 . A A . 55 LEU H 1 1 17 35708 1 1 55 LEU HA H 6.031 1.673 -10.744 1.00 . A A . 55 LEU HA 1 1 17 35709 1 1 55 LEU HB2 H 4.051 -0.537 -10.481 1.00 . A A . 55 LEU HB2 1 1 17 35710 1 1 55 LEU HB3 H 5.724 -0.835 -10.015 1.00 . A A . 55 LEU HB3 1 1 17 35711 1 1 55 LEU HD11 H 3.203 -1.003 -8.540 1.00 . A A . 55 LEU HD11 1 1 17 35712 1 1 55 LEU HD12 H 3.290 0.120 -7.183 1.00 . A A . 55 LEU HD12 1 1 17 35713 1 1 55 LEU HD13 H 4.534 -1.114 -7.387 1.00 . A A . 55 LEU HD13 1 1 17 35714 1 1 55 LEU HD21 H 5.777 1.510 -7.201 1.00 . A A . 55 LEU HD21 1 1 17 35715 1 1 55 LEU HD22 H 6.631 1.412 -8.742 1.00 . A A . 55 LEU HD22 1 1 17 35716 1 1 55 LEU HD23 H 6.478 -0.021 -7.725 1.00 . A A . 55 LEU HD23 1 1 17 35717 1 1 55 LEU HG H 4.108 1.432 -8.874 1.00 . A A . 55 LEU HG 1 1 17 35718 1 1 55 LEU N N 4.293 1.539 -11.850 1.00 . A A . 55 LEU N 1 1 17 35719 1 1 55 LEU O O 7.515 0.079 -12.087 1.00 . A A . 55 LEU O 1 1 17 35720 1 1 56 GLY C C 6.931 -0.150 -15.372 1.00 . A A . 56 GLY C 1 1 17 35721 1 1 56 GLY CA C 6.375 -1.074 -14.307 1.00 . A A . 56 GLY CA 1 1 17 35722 1 1 56 GLY H H 4.680 -0.256 -13.336 1.00 . A A . 56 GLY H 1 1 17 35723 1 1 56 GLY HA2 H 7.191 -1.615 -13.852 1.00 . A A . 56 GLY HA2 1 1 17 35724 1 1 56 GLY HA3 H 5.704 -1.780 -14.774 1.00 . A A . 56 GLY HA3 1 1 17 35725 1 1 56 GLY N N 5.653 -0.357 -13.272 1.00 . A A . 56 GLY N 1 1 17 35726 1 1 56 GLY O O 7.038 -0.529 -16.539 1.00 . A A . 56 GLY O 1 1 17 35727 1 1 57 LEU C C 9.011 2.789 -15.279 1.00 . A A . 57 LEU C 1 1 17 35728 1 1 57 LEU CA C 7.831 2.049 -15.901 1.00 . A A . 57 LEU CA 1 1 17 35729 1 1 57 LEU CB C 6.748 3.047 -16.314 1.00 . A A . 57 LEU CB 1 1 17 35730 1 1 57 LEU CD1 C 4.448 3.530 -17.187 1.00 . A A . 57 LEU CD1 1 1 17 35731 1 1 57 LEU CD2 C 5.848 1.762 -18.269 1.00 . A A . 57 LEU CD2 1 1 17 35732 1 1 57 LEU CG C 5.496 2.452 -16.959 1.00 . A A . 57 LEU CG 1 1 17 35733 1 1 57 LEU H H 7.175 1.311 -14.029 1.00 . A A . 57 LEU H 1 1 17 35734 1 1 57 LEU HA H 8.174 1.520 -16.778 1.00 . A A . 57 LEU HA 1 1 17 35735 1 1 57 LEU HB2 H 6.440 3.585 -15.430 1.00 . A A . 57 LEU HB2 1 1 17 35736 1 1 57 LEU HB3 H 7.188 3.739 -17.019 1.00 . A A . 57 LEU HB3 1 1 17 35737 1 1 57 LEU HD11 H 4.525 4.277 -16.411 1.00 . A A . 57 LEU HD11 1 1 17 35738 1 1 57 LEU HD12 H 3.464 3.086 -17.163 1.00 . A A . 57 LEU HD12 1 1 17 35739 1 1 57 LEU HD13 H 4.611 3.992 -18.150 1.00 . A A . 57 LEU HD13 1 1 17 35740 1 1 57 LEU HD21 H 5.028 1.870 -18.963 1.00 . A A . 57 LEU HD21 1 1 17 35741 1 1 57 LEU HD22 H 6.028 0.712 -18.085 1.00 . A A . 57 LEU HD22 1 1 17 35742 1 1 57 LEU HD23 H 6.736 2.213 -18.686 1.00 . A A . 57 LEU HD23 1 1 17 35743 1 1 57 LEU HG H 5.073 1.712 -16.293 1.00 . A A . 57 LEU HG 1 1 17 35744 1 1 57 LEU N N 7.284 1.066 -14.972 1.00 . A A . 57 LEU N 1 1 17 35745 1 1 57 LEU O O 9.082 2.951 -14.061 1.00 . A A . 57 LEU O 1 1 17 35746 1 1 58 ASP C C 10.705 5.255 -14.952 1.00 . A A . 58 ASP C 1 1 17 35747 1 1 58 ASP CA C 11.108 3.964 -15.658 1.00 . A A . 58 ASP CA 1 1 17 35748 1 1 58 ASP CB C 12.038 4.278 -16.831 1.00 . A A . 58 ASP CB 1 1 17 35749 1 1 58 ASP CG C 12.892 3.090 -17.227 1.00 . A A . 58 ASP CG 1 1 17 35750 1 1 58 ASP H H 9.819 3.077 -17.084 1.00 . A A . 58 ASP H 1 1 17 35751 1 1 58 ASP HA H 11.631 3.333 -14.955 1.00 . A A . 58 ASP HA 1 1 17 35752 1 1 58 ASP HB2 H 11.444 4.572 -17.684 1.00 . A A . 58 ASP HB2 1 1 17 35753 1 1 58 ASP HB3 H 12.691 5.093 -16.555 1.00 . A A . 58 ASP HB3 1 1 17 35754 1 1 58 ASP N N 9.932 3.238 -16.124 1.00 . A A . 58 ASP N 1 1 17 35755 1 1 58 ASP O O 10.636 6.317 -15.571 1.00 . A A . 58 ASP O 1 1 17 35756 1 1 58 ASP OD1 O 12.441 2.291 -18.075 1.00 . A A . 58 ASP OD1 1 1 17 35757 1 1 58 ASP OD2 O 14.012 2.959 -16.690 1.00 . A A . 58 ASP OD2 1 1 17 35758 1 1 59 ALA C C 11.050 6.593 -11.754 1.00 . A A . 59 ALA C 1 1 17 35759 1 1 59 ALA CA C 10.042 6.315 -12.864 1.00 . A A . 59 ALA CA 1 1 17 35760 1 1 59 ALA CB C 8.653 6.106 -12.279 1.00 . A A . 59 ALA CB 1 1 17 35761 1 1 59 ALA H H 10.510 4.282 -13.217 1.00 . A A . 59 ALA H 1 1 17 35762 1 1 59 ALA HA H 10.003 7.170 -13.524 1.00 . A A . 59 ALA HA 1 1 17 35763 1 1 59 ALA HB1 H 8.699 5.354 -11.505 1.00 . A A . 59 ALA HB1 1 1 17 35764 1 1 59 ALA HB2 H 8.296 7.035 -11.860 1.00 . A A . 59 ALA HB2 1 1 17 35765 1 1 59 ALA HB3 H 7.980 5.781 -13.058 1.00 . A A . 59 ALA HB3 1 1 17 35766 1 1 59 ALA N N 10.438 5.156 -13.654 1.00 . A A . 59 ALA N 1 1 17 35767 1 1 59 ALA O O 11.772 5.696 -11.317 1.00 . A A . 59 ALA O 1 1 17 35768 1 1 60 THR C C 11.954 7.267 -9.068 1.00 . A A . 60 THR C 1 1 17 35769 1 1 60 THR CA C 12.015 8.238 -10.242 1.00 . A A . 60 THR CA 1 1 17 35770 1 1 60 THR CB C 11.708 9.659 -9.734 1.00 . A A . 60 THR CB 1 1 17 35771 1 1 60 THR CG2 C 12.319 10.706 -10.653 1.00 . A A . 60 THR CG2 1 1 17 35772 1 1 60 THR H H 10.494 8.512 -11.688 1.00 . A A . 60 THR H 1 1 17 35773 1 1 60 THR HA H 13.015 8.232 -10.650 1.00 . A A . 60 THR HA 1 1 17 35774 1 1 60 THR HB H 12.137 9.773 -8.748 1.00 . A A . 60 THR HB 1 1 17 35775 1 1 60 THR HG1 H 9.929 9.939 -10.538 1.00 . A A . 60 THR HG1 1 1 17 35776 1 1 60 THR HG21 H 13.148 11.184 -10.153 1.00 . A A . 60 THR HG21 1 1 17 35777 1 1 60 THR HG22 H 11.573 11.446 -10.902 1.00 . A A . 60 THR HG22 1 1 17 35778 1 1 60 THR HG23 H 12.670 10.230 -11.556 1.00 . A A . 60 THR HG23 1 1 17 35779 1 1 60 THR N N 11.094 7.842 -11.300 1.00 . A A . 60 THR N 1 1 17 35780 1 1 60 THR O O 10.964 6.564 -8.863 1.00 . A A . 60 THR O 1 1 17 35781 1 1 60 THR OG1 O 10.292 9.856 -9.653 1.00 . A A . 60 THR OG1 1 1 17 35782 1 1 61 PRO C C 12.200 6.778 -5.980 1.00 . A A . 61 PRO C 1 1 17 35783 1 1 61 PRO CA C 13.129 6.344 -7.109 1.00 . A A . 61 PRO CA 1 1 17 35784 1 1 61 PRO CB C 14.592 6.479 -6.679 1.00 . A A . 61 PRO CB 1 1 17 35785 1 1 61 PRO CD C 14.252 8.035 -8.462 1.00 . A A . 61 PRO CD 1 1 17 35786 1 1 61 PRO CG C 15.014 7.816 -7.184 1.00 . A A . 61 PRO CG 1 1 17 35787 1 1 61 PRO HA H 12.922 5.316 -7.370 1.00 . A A . 61 PRO HA 1 1 17 35788 1 1 61 PRO HB2 H 14.660 6.423 -5.601 1.00 . A A . 61 PRO HB2 1 1 17 35789 1 1 61 PRO HB3 H 15.176 5.687 -7.123 1.00 . A A . 61 PRO HB3 1 1 17 35790 1 1 61 PRO HD2 H 14.006 9.080 -8.579 1.00 . A A . 61 PRO HD2 1 1 17 35791 1 1 61 PRO HD3 H 14.825 7.683 -9.307 1.00 . A A . 61 PRO HD3 1 1 17 35792 1 1 61 PRO HG2 H 14.762 8.577 -6.461 1.00 . A A . 61 PRO HG2 1 1 17 35793 1 1 61 PRO HG3 H 16.077 7.816 -7.376 1.00 . A A . 61 PRO HG3 1 1 17 35794 1 1 61 PRO N N 13.036 7.225 -8.277 1.00 . A A . 61 PRO N 1 1 17 35795 1 1 61 PRO O O 12.037 6.064 -4.991 1.00 . A A . 61 PRO O 1 1 17 35796 1 1 62 GLN C C 9.239 8.099 -5.449 1.00 . A A . 62 GLN C 1 1 17 35797 1 1 62 GLN CA C 10.682 8.478 -5.129 1.00 . A A . 62 GLN CA 1 1 17 35798 1 1 62 GLN CB C 10.813 9.999 -5.038 1.00 . A A . 62 GLN CB 1 1 17 35799 1 1 62 GLN CD C 9.805 11.988 -3.850 1.00 . A A . 62 GLN CD 1 1 17 35800 1 1 62 GLN CG C 10.333 10.573 -3.715 1.00 . A A . 62 GLN CG 1 1 17 35801 1 1 62 GLN H H 11.766 8.473 -6.947 1.00 . A A . 62 GLN H 1 1 17 35802 1 1 62 GLN HA H 10.952 8.045 -4.178 1.00 . A A . 62 GLN HA 1 1 17 35803 1 1 62 GLN HB2 H 11.851 10.267 -5.167 1.00 . A A . 62 GLN HB2 1 1 17 35804 1 1 62 GLN HB3 H 10.233 10.447 -5.831 1.00 . A A . 62 GLN HB3 1 1 17 35805 1 1 62 GLN HE21 H 9.873 12.228 -1.877 1.00 . A A . 62 GLN HE21 1 1 17 35806 1 1 62 GLN HE22 H 9.305 13.587 -2.780 1.00 . A A . 62 GLN HE22 1 1 17 35807 1 1 62 GLN HG2 H 9.542 9.946 -3.331 1.00 . A A . 62 GLN HG2 1 1 17 35808 1 1 62 GLN HG3 H 11.158 10.577 -3.018 1.00 . A A . 62 GLN HG3 1 1 17 35809 1 1 62 GLN N N 11.594 7.950 -6.136 1.00 . A A . 62 GLN N 1 1 17 35810 1 1 62 GLN NE2 N 9.644 12.670 -2.722 1.00 . A A . 62 GLN NE2 1 1 17 35811 1 1 62 GLN O O 8.441 7.838 -4.549 1.00 . A A . 62 GLN O 1 1 17 35812 1 1 62 GLN OE1 O 9.544 12.463 -4.956 1.00 . A A . 62 GLN OE1 1 1 17 35813 1 1 63 ASP C C 7.355 6.213 -7.138 1.00 . A A . 63 ASP C 1 1 17 35814 1 1 63 ASP CA C 7.566 7.723 -7.176 1.00 . A A . 63 ASP CA 1 1 17 35815 1 1 63 ASP CB C 7.316 8.250 -8.590 1.00 . A A . 63 ASP CB 1 1 17 35816 1 1 63 ASP CG C 6.751 9.657 -8.591 1.00 . A A . 63 ASP CG 1 1 17 35817 1 1 63 ASP H H 9.593 8.289 -7.408 1.00 . A A . 63 ASP H 1 1 17 35818 1 1 63 ASP HA H 6.866 8.188 -6.499 1.00 . A A . 63 ASP HA 1 1 17 35819 1 1 63 ASP HB2 H 8.248 8.256 -9.135 1.00 . A A . 63 ASP HB2 1 1 17 35820 1 1 63 ASP HB3 H 6.614 7.600 -9.091 1.00 . A A . 63 ASP HB3 1 1 17 35821 1 1 63 ASP N N 8.912 8.071 -6.737 1.00 . A A . 63 ASP N 1 1 17 35822 1 1 63 ASP O O 6.229 5.737 -6.995 1.00 . A A . 63 ASP O 1 1 17 35823 1 1 63 ASP OD1 O 7.316 10.524 -7.891 1.00 . A A . 63 ASP OD1 1 1 17 35824 1 1 63 ASP OD2 O 5.746 9.892 -9.293 1.00 . A A . 63 ASP OD2 1 1 17 35825 1 1 64 GLN C C 7.951 3.499 -5.879 1.00 . A A . 64 GLN C 1 1 17 35826 1 1 64 GLN CA C 8.380 4.008 -7.251 1.00 . A A . 64 GLN CA 1 1 17 35827 1 1 64 GLN CB C 9.737 3.411 -7.628 1.00 . A A . 64 GLN CB 1 1 17 35828 1 1 64 GLN CD C 11.397 2.962 -9.479 1.00 . A A . 64 GLN CD 1 1 17 35829 1 1 64 GLN CG C 9.967 3.323 -9.128 1.00 . A A . 64 GLN CG 1 1 17 35830 1 1 64 GLN H H 9.316 5.903 -7.379 1.00 . A A . 64 GLN H 1 1 17 35831 1 1 64 GLN HA H 7.646 3.701 -7.981 1.00 . A A . 64 GLN HA 1 1 17 35832 1 1 64 GLN HB2 H 10.517 4.022 -7.201 1.00 . A A . 64 GLN HB2 1 1 17 35833 1 1 64 GLN HB3 H 9.804 2.414 -7.217 1.00 . A A . 64 GLN HB3 1 1 17 35834 1 1 64 GLN HE21 H 11.155 3.686 -11.315 1.00 . A A . 64 GLN HE21 1 1 17 35835 1 1 64 GLN HE22 H 12.716 3.036 -10.964 1.00 . A A . 64 GLN HE22 1 1 17 35836 1 1 64 GLN HG2 H 9.311 2.568 -9.537 1.00 . A A . 64 GLN HG2 1 1 17 35837 1 1 64 GLN HG3 H 9.733 4.279 -9.572 1.00 . A A . 64 GLN HG3 1 1 17 35838 1 1 64 GLN N N 8.446 5.465 -7.268 1.00 . A A . 64 GLN N 1 1 17 35839 1 1 64 GLN NE2 N 11.797 3.257 -10.711 1.00 . A A . 64 GLN NE2 1 1 17 35840 1 1 64 GLN O O 7.100 2.616 -5.772 1.00 . A A . 64 GLN O 1 1 17 35841 1 1 64 GLN OE1 O 12.134 2.424 -8.653 1.00 . A A . 64 GLN OE1 1 1 17 35842 1 1 65 ALA C C 6.789 4.044 -3.109 1.00 . A A . 65 ALA C 1 1 17 35843 1 1 65 ALA CA C 8.223 3.666 -3.467 1.00 . A A . 65 ALA CA 1 1 17 35844 1 1 65 ALA CB C 9.198 4.304 -2.488 1.00 . A A . 65 ALA CB 1 1 17 35845 1 1 65 ALA H H 9.215 4.761 -4.981 1.00 . A A . 65 ALA H 1 1 17 35846 1 1 65 ALA HA H 8.330 2.593 -3.396 1.00 . A A . 65 ALA HA 1 1 17 35847 1 1 65 ALA HB1 H 9.090 3.838 -1.519 1.00 . A A . 65 ALA HB1 1 1 17 35848 1 1 65 ALA HB2 H 10.208 4.165 -2.845 1.00 . A A . 65 ALA HB2 1 1 17 35849 1 1 65 ALA HB3 H 8.987 5.359 -2.406 1.00 . A A . 65 ALA HB3 1 1 17 35850 1 1 65 ALA N N 8.545 4.062 -4.832 1.00 . A A . 65 ALA N 1 1 17 35851 1 1 65 ALA O O 5.990 3.192 -2.722 1.00 . A A . 65 ALA O 1 1 17 35852 1 1 66 VAL C C 4.063 4.926 -3.553 1.00 . A A . 66 VAL C 1 1 17 35853 1 1 66 VAL CA C 5.132 5.819 -2.933 1.00 . A A . 66 VAL CA 1 1 17 35854 1 1 66 VAL CB C 4.934 7.262 -3.434 1.00 . A A . 66 VAL CB 1 1 17 35855 1 1 66 VAL CG1 C 5.236 7.357 -4.922 1.00 . A A . 66 VAL CG1 1 1 17 35856 1 1 66 VAL CG2 C 3.521 7.740 -3.136 1.00 . A A . 66 VAL CG2 1 1 17 35857 1 1 66 VAL H H 7.150 5.960 -3.555 1.00 . A A . 66 VAL H 1 1 17 35858 1 1 66 VAL HA H 5.014 5.813 -1.859 1.00 . A A . 66 VAL HA 1 1 17 35859 1 1 66 VAL HB H 5.627 7.902 -2.907 1.00 . A A . 66 VAL HB 1 1 17 35860 1 1 66 VAL HG11 H 5.263 8.396 -5.217 1.00 . A A . 66 VAL HG11 1 1 17 35861 1 1 66 VAL HG12 H 6.193 6.899 -5.125 1.00 . A A . 66 VAL HG12 1 1 17 35862 1 1 66 VAL HG13 H 4.465 6.845 -5.478 1.00 . A A . 66 VAL HG13 1 1 17 35863 1 1 66 VAL HG21 H 2.813 6.996 -3.471 1.00 . A A . 66 VAL HG21 1 1 17 35864 1 1 66 VAL HG22 H 3.408 7.891 -2.072 1.00 . A A . 66 VAL HG22 1 1 17 35865 1 1 66 VAL HG23 H 3.339 8.670 -3.653 1.00 . A A . 66 VAL HG23 1 1 17 35866 1 1 66 VAL N N 6.470 5.328 -3.242 1.00 . A A . 66 VAL N 1 1 17 35867 1 1 66 VAL O O 3.022 4.672 -2.946 1.00 . A A . 66 VAL O 1 1 17 35868 1 1 67 LEU C C 3.295 2.221 -4.797 1.00 . A A . 67 LEU C 1 1 17 35869 1 1 67 LEU CA C 3.386 3.587 -5.470 1.00 . A A . 67 LEU CA 1 1 17 35870 1 1 67 LEU CB C 3.810 3.422 -6.931 1.00 . A A . 67 LEU CB 1 1 17 35871 1 1 67 LEU CD1 C 4.275 4.515 -9.138 1.00 . A A . 67 LEU CD1 1 1 17 35872 1 1 67 LEU CD2 C 1.951 4.511 -8.213 1.00 . A A . 67 LEU CD2 1 1 17 35873 1 1 67 LEU CG C 3.433 4.566 -7.872 1.00 . A A . 67 LEU CG 1 1 17 35874 1 1 67 LEU H H 5.171 4.691 -5.200 1.00 . A A . 67 LEU H 1 1 17 35875 1 1 67 LEU HA H 2.414 4.057 -5.437 1.00 . A A . 67 LEU HA 1 1 17 35876 1 1 67 LEU HB2 H 4.883 3.315 -6.953 1.00 . A A . 67 LEU HB2 1 1 17 35877 1 1 67 LEU HB3 H 3.352 2.518 -7.307 1.00 . A A . 67 LEU HB3 1 1 17 35878 1 1 67 LEU HD11 H 5.246 4.946 -8.942 1.00 . A A . 67 LEU HD11 1 1 17 35879 1 1 67 LEU HD12 H 3.784 5.075 -9.920 1.00 . A A . 67 LEU HD12 1 1 17 35880 1 1 67 LEU HD13 H 4.393 3.488 -9.451 1.00 . A A . 67 LEU HD13 1 1 17 35881 1 1 67 LEU HD21 H 1.535 5.507 -8.172 1.00 . A A . 67 LEU HD21 1 1 17 35882 1 1 67 LEU HD22 H 1.441 3.878 -7.501 1.00 . A A . 67 LEU HD22 1 1 17 35883 1 1 67 LEU HD23 H 1.825 4.108 -9.207 1.00 . A A . 67 LEU HD23 1 1 17 35884 1 1 67 LEU HG H 3.629 5.509 -7.380 1.00 . A A . 67 LEU HG 1 1 17 35885 1 1 67 LEU N N 4.326 4.453 -4.766 1.00 . A A . 67 LEU N 1 1 17 35886 1 1 67 LEU O O 2.217 1.634 -4.704 1.00 . A A . 67 LEU O 1 1 17 35887 1 1 68 HIS C C 3.543 0.398 -2.458 1.00 . A A . 68 HIS C 1 1 17 35888 1 1 68 HIS CA C 4.482 0.426 -3.661 1.00 . A A . 68 HIS CA 1 1 17 35889 1 1 68 HIS CB C 5.911 0.112 -3.214 1.00 . A A . 68 HIS CB 1 1 17 35890 1 1 68 HIS CD2 C 7.945 -0.331 -4.761 1.00 . A A . 68 HIS CD2 1 1 17 35891 1 1 68 HIS CE1 C 7.205 -2.140 -5.754 1.00 . A A . 68 HIS CE1 1 1 17 35892 1 1 68 HIS CG C 6.720 -0.602 -4.253 1.00 . A A . 68 HIS CG 1 1 17 35893 1 1 68 HIS H H 5.261 2.237 -4.432 1.00 . A A . 68 HIS H 1 1 17 35894 1 1 68 HIS HA H 4.163 -0.324 -4.368 1.00 . A A . 68 HIS HA 1 1 17 35895 1 1 68 HIS HB2 H 6.418 1.035 -2.976 1.00 . A A . 68 HIS HB2 1 1 17 35896 1 1 68 HIS HB3 H 5.876 -0.513 -2.333 1.00 . A A . 68 HIS HB3 1 1 17 35897 1 1 68 HIS HD1 H 5.426 -2.190 -4.746 1.00 . A A . 68 HIS HD1 1 1 17 35898 1 1 68 HIS HD2 H 8.585 0.496 -4.486 1.00 . A A . 68 HIS HD2 1 1 17 35899 1 1 68 HIS HE1 H 7.138 -3.005 -6.397 1.00 . A A . 68 HIS HE1 1 1 17 35900 1 1 68 HIS HE2 H 9.076 -1.413 -6.161 1.00 . A A . 68 HIS HE2 1 1 17 35901 1 1 68 HIS N N 4.434 1.722 -4.328 1.00 . A A . 68 HIS N 1 1 17 35902 1 1 68 HIS ND1 N 6.283 -1.740 -4.896 1.00 . A A . 68 HIS ND1 1 1 17 35903 1 1 68 HIS NE2 N 8.223 -1.301 -5.692 1.00 . A A . 68 HIS NE2 1 1 17 35904 1 1 68 HIS O O 2.784 -0.553 -2.274 1.00 . A A . 68 HIS O 1 1 17 35905 1 1 69 ARG C C 1.299 1.767 -0.846 1.00 . A A . 69 ARG C 1 1 17 35906 1 1 69 ARG CA C 2.758 1.541 -0.459 1.00 . A A . 69 ARG CA 1 1 17 35907 1 1 69 ARG CB C 3.238 2.677 0.446 1.00 . A A . 69 ARG CB 1 1 17 35908 1 1 69 ARG CD C 2.919 5.142 0.819 1.00 . A A . 69 ARG CD 1 1 17 35909 1 1 69 ARG CG C 3.168 4.048 -0.207 1.00 . A A . 69 ARG CG 1 1 17 35910 1 1 69 ARG CZ C 3.076 7.595 0.844 1.00 . A A . 69 ARG CZ 1 1 17 35911 1 1 69 ARG H H 4.228 2.174 -1.844 1.00 . A A . 69 ARG H 1 1 17 35912 1 1 69 ARG HA H 2.835 0.608 0.079 1.00 . A A . 69 ARG HA 1 1 17 35913 1 1 69 ARG HB2 H 2.627 2.696 1.337 1.00 . A A . 69 ARG HB2 1 1 17 35914 1 1 69 ARG HB3 H 4.263 2.488 0.727 1.00 . A A . 69 ARG HB3 1 1 17 35915 1 1 69 ARG HD2 H 1.853 5.272 0.935 1.00 . A A . 69 ARG HD2 1 1 17 35916 1 1 69 ARG HD3 H 3.349 4.838 1.761 1.00 . A A . 69 ARG HD3 1 1 17 35917 1 1 69 ARG HE H 4.268 6.387 -0.205 1.00 . A A . 69 ARG HE 1 1 17 35918 1 1 69 ARG HG2 H 4.104 4.246 -0.708 1.00 . A A . 69 ARG HG2 1 1 17 35919 1 1 69 ARG HG3 H 2.364 4.051 -0.928 1.00 . A A . 69 ARG HG3 1 1 17 35920 1 1 69 ARG HH11 H 1.607 6.826 1.997 1.00 . A A . 69 ARG HH11 1 1 17 35921 1 1 69 ARG HH12 H 1.729 8.554 2.006 1.00 . A A . 69 ARG HH12 1 1 17 35922 1 1 69 ARG HH21 H 4.438 8.662 -0.201 1.00 . A A . 69 ARG HH21 1 1 17 35923 1 1 69 ARG HH22 H 3.339 9.597 0.755 1.00 . A A . 69 ARG HH22 1 1 17 35924 1 1 69 ARG N N 3.602 1.447 -1.644 1.00 . A A . 69 ARG N 1 1 17 35925 1 1 69 ARG NE N 3.510 6.415 0.416 1.00 . A A . 69 ARG NE 1 1 17 35926 1 1 69 ARG NH1 N 2.053 7.664 1.684 1.00 . A A . 69 ARG NH1 1 1 17 35927 1 1 69 ARG NH2 N 3.667 8.710 0.432 1.00 . A A . 69 ARG NH2 1 1 17 35928 1 1 69 ARG O O 0.387 1.289 -0.174 1.00 . A A . 69 ARG O 1 1 17 35929 1 1 70 ASN C C -1.014 1.503 -2.727 1.00 . A A . 70 ASN C 1 1 17 35930 1 1 70 ASN CA C -0.259 2.791 -2.411 1.00 . A A . 70 ASN CA 1 1 17 35931 1 1 70 ASN CB C -0.202 3.680 -3.655 1.00 . A A . 70 ASN CB 1 1 17 35932 1 1 70 ASN CG C -0.088 5.152 -3.308 1.00 . A A . 70 ASN CG 1 1 17 35933 1 1 70 ASN H H 1.857 2.855 -2.429 1.00 . A A . 70 ASN H 1 1 17 35934 1 1 70 ASN HA H -0.781 3.318 -1.627 1.00 . A A . 70 ASN HA 1 1 17 35935 1 1 70 ASN HB2 H 0.657 3.403 -4.249 1.00 . A A . 70 ASN HB2 1 1 17 35936 1 1 70 ASN HB3 H -1.099 3.534 -4.237 1.00 . A A . 70 ASN HB3 1 1 17 35937 1 1 70 ASN HD21 H -1.867 5.106 -2.421 1.00 . A A . 70 ASN HD21 1 1 17 35938 1 1 70 ASN HD22 H -1.062 6.634 -2.410 1.00 . A A . 70 ASN HD22 1 1 17 35939 1 1 70 ASN N N 1.089 2.500 -1.934 1.00 . A A . 70 ASN N 1 1 17 35940 1 1 70 ASN ND2 N -1.109 5.684 -2.646 1.00 . A A . 70 ASN ND2 1 1 17 35941 1 1 70 ASN O O -2.129 1.293 -2.251 1.00 . A A . 70 ASN O 1 1 17 35942 1 1 70 ASN OD1 O 0.905 5.803 -3.632 1.00 . A A . 70 ASN OD1 1 1 17 35943 1 1 71 ARG C C -1.656 -1.297 -2.706 1.00 . A A . 71 ARG C 1 1 17 35944 1 1 71 ARG CA C -1.010 -0.622 -3.913 1.00 . A A . 71 ARG CA 1 1 17 35945 1 1 71 ARG CB C 0.033 -1.552 -4.533 1.00 . A A . 71 ARG CB 1 1 17 35946 1 1 71 ARG CD C 1.150 -2.350 -6.639 1.00 . A A . 71 ARG CD 1 1 17 35947 1 1 71 ARG CG C 0.339 -1.239 -5.989 1.00 . A A . 71 ARG CG 1 1 17 35948 1 1 71 ARG CZ C 0.773 -4.538 -7.695 1.00 . A A . 71 ARG CZ 1 1 17 35949 1 1 71 ARG H H 0.492 0.869 -3.880 1.00 . A A . 71 ARG H 1 1 17 35950 1 1 71 ARG HA H -1.775 -0.413 -4.645 1.00 . A A . 71 ARG HA 1 1 17 35951 1 1 71 ARG HB2 H 0.952 -1.471 -3.970 1.00 . A A . 71 ARG HB2 1 1 17 35952 1 1 71 ARG HB3 H -0.327 -2.568 -4.474 1.00 . A A . 71 ARG HB3 1 1 17 35953 1 1 71 ARG HD2 H 1.662 -1.946 -7.500 1.00 . A A . 71 ARG HD2 1 1 17 35954 1 1 71 ARG HD3 H 1.875 -2.712 -5.926 1.00 . A A . 71 ARG HD3 1 1 17 35955 1 1 71 ARG HE H -0.652 -3.406 -6.879 1.00 . A A . 71 ARG HE 1 1 17 35956 1 1 71 ARG HG2 H -0.591 -1.126 -6.526 1.00 . A A . 71 ARG HG2 1 1 17 35957 1 1 71 ARG HG3 H 0.900 -0.318 -6.039 1.00 . A A . 71 ARG HG3 1 1 17 35958 1 1 71 ARG HH11 H 2.695 -3.913 -7.694 1.00 . A A . 71 ARG HH11 1 1 17 35959 1 1 71 ARG HH12 H 2.415 -5.454 -8.435 1.00 . A A . 71 ARG HH12 1 1 17 35960 1 1 71 ARG HH21 H -1.032 -5.433 -7.852 1.00 . A A . 71 ARG HH21 1 1 17 35961 1 1 71 ARG HH22 H 0.295 -6.318 -8.525 1.00 . A A . 71 ARG HH22 1 1 17 35962 1 1 71 ARG N N -0.397 0.645 -3.532 1.00 . A A . 71 ARG N 1 1 17 35963 1 1 71 ARG NE N 0.308 -3.463 -7.068 1.00 . A A . 71 ARG NE 1 1 17 35964 1 1 71 ARG NH1 N 2.067 -4.644 -7.964 1.00 . A A . 71 ARG NH1 1 1 17 35965 1 1 71 ARG NH2 N -0.056 -5.509 -8.054 1.00 . A A . 71 ARG NH2 1 1 17 35966 1 1 71 ARG O O -2.769 -1.814 -2.793 1.00 . A A . 71 ARG O 1 1 17 35967 1 1 72 ALA C C -2.887 -1.463 -0.077 1.00 . A A . 72 ALA C 1 1 17 35968 1 1 72 ALA CA C -1.452 -1.899 -0.357 1.00 . A A . 72 ALA CA 1 1 17 35969 1 1 72 ALA CB C -0.553 -1.545 0.818 1.00 . A A . 72 ALA CB 1 1 17 35970 1 1 72 ALA H H -0.067 -0.861 -1.574 1.00 . A A . 72 ALA H 1 1 17 35971 1 1 72 ALA HA H -1.431 -2.971 -0.485 1.00 . A A . 72 ALA HA 1 1 17 35972 1 1 72 ALA HB1 H 0.448 -1.353 0.459 1.00 . A A . 72 ALA HB1 1 1 17 35973 1 1 72 ALA HB2 H -0.935 -0.663 1.311 1.00 . A A . 72 ALA HB2 1 1 17 35974 1 1 72 ALA HB3 H -0.533 -2.368 1.517 1.00 . A A . 72 ALA HB3 1 1 17 35975 1 1 72 ALA N N -0.948 -1.289 -1.581 1.00 . A A . 72 ALA N 1 1 17 35976 1 1 72 ALA O O -3.735 -2.280 0.280 1.00 . A A . 72 ALA O 1 1 17 35977 1 1 73 ALA C C -5.547 -0.456 -0.722 1.00 . A A . 73 ALA C 1 1 17 35978 1 1 73 ALA CA C -4.483 0.372 -0.008 1.00 . A A . 73 ALA CA 1 1 17 35979 1 1 73 ALA CB C -4.549 1.823 -0.461 1.00 . A A . 73 ALA CB 1 1 17 35980 1 1 73 ALA H H -2.433 0.431 -0.528 1.00 . A A . 73 ALA H 1 1 17 35981 1 1 73 ALA HA H -4.674 0.343 1.055 1.00 . A A . 73 ALA HA 1 1 17 35982 1 1 73 ALA HB1 H -5.271 2.355 0.142 1.00 . A A . 73 ALA HB1 1 1 17 35983 1 1 73 ALA HB2 H -3.577 2.280 -0.347 1.00 . A A . 73 ALA HB2 1 1 17 35984 1 1 73 ALA HB3 H -4.846 1.863 -1.498 1.00 . A A . 73 ALA HB3 1 1 17 35985 1 1 73 ALA N N -3.151 -0.171 -0.242 1.00 . A A . 73 ALA N 1 1 17 35986 1 1 73 ALA O O -6.452 -1.000 -0.089 1.00 . A A . 73 ALA O 1 1 17 35987 1 1 74 CYS C C -6.531 -2.728 -2.309 1.00 . A A . 74 CYS C 1 1 17 35988 1 1 74 CYS CA C -6.384 -1.307 -2.843 1.00 . A A . 74 CYS CA 1 1 17 35989 1 1 74 CYS CB C -5.939 -1.342 -4.306 1.00 . A A . 74 CYS CB 1 1 17 35990 1 1 74 CYS H H -4.688 -0.090 -2.490 1.00 . A A . 74 CYS H 1 1 17 35991 1 1 74 CYS HA H -7.340 -0.810 -2.779 1.00 . A A . 74 CYS HA 1 1 17 35992 1 1 74 CYS HB2 H -4.957 -1.788 -4.365 1.00 . A A . 74 CYS HB2 1 1 17 35993 1 1 74 CYS HB3 H -6.635 -1.944 -4.871 1.00 . A A . 74 CYS HB3 1 1 17 35994 1 1 74 CYS HG H -4.577 0.555 -5.327 1.00 . A A . 74 CYS HG 1 1 17 35995 1 1 74 CYS N N -5.431 -0.546 -2.042 1.00 . A A . 74 CYS N 1 1 17 35996 1 1 74 CYS O O -7.644 -3.222 -2.127 1.00 . A A . 74 CYS O 1 1 17 35997 1 1 74 CYS SG S -5.851 0.284 -5.090 1.00 . A A . 74 CYS SG 1 1 17 35998 1 1 75 HIS C C -6.319 -4.869 -0.334 1.00 . A A . 75 HIS C 1 1 17 35999 1 1 75 HIS CA C -5.403 -4.746 -1.547 1.00 . A A . 75 HIS CA 1 1 17 36000 1 1 75 HIS CB C -3.984 -5.177 -1.175 1.00 . A A . 75 HIS CB 1 1 17 36001 1 1 75 HIS CD2 C -2.109 -5.012 -2.960 1.00 . A A . 75 HIS CD2 1 1 17 36002 1 1 75 HIS CE1 C -2.508 -6.890 -4.019 1.00 . A A . 75 HIS CE1 1 1 17 36003 1 1 75 HIS CG C -3.161 -5.607 -2.350 1.00 . A A . 75 HIS CG 1 1 17 36004 1 1 75 HIS H H -4.544 -2.934 -2.225 1.00 . A A . 75 HIS H 1 1 17 36005 1 1 75 HIS HA H -5.773 -5.393 -2.329 1.00 . A A . 75 HIS HA 1 1 17 36006 1 1 75 HIS HB2 H -3.477 -4.350 -0.701 1.00 . A A . 75 HIS HB2 1 1 17 36007 1 1 75 HIS HB3 H -4.036 -6.006 -0.484 1.00 . A A . 75 HIS HB3 1 1 17 36008 1 1 75 HIS HD1 H -4.086 -7.436 -2.836 1.00 . A A . 75 HIS HD1 1 1 17 36009 1 1 75 HIS HD2 H -1.657 -4.069 -2.685 1.00 . A A . 75 HIS HD2 1 1 17 36010 1 1 75 HIS HE1 H -2.444 -7.706 -4.722 1.00 . A A . 75 HIS HE1 1 1 17 36011 1 1 75 HIS HE2 H -0.931 -5.699 -4.558 1.00 . A A . 75 HIS HE2 1 1 17 36012 1 1 75 HIS N N -5.400 -3.381 -2.060 1.00 . A A . 75 HIS N 1 1 17 36013 1 1 75 HIS ND1 N -3.387 -6.780 -3.038 1.00 . A A . 75 HIS ND1 1 1 17 36014 1 1 75 HIS NE2 N -1.722 -5.829 -3.993 1.00 . A A . 75 HIS NE2 1 1 17 36015 1 1 75 HIS O O -7.338 -5.559 -0.379 1.00 . A A . 75 HIS O 1 1 17 36016 1 1 76 LEU C C -8.231 -4.251 1.665 1.00 . A A . 76 LEU C 1 1 17 36017 1 1 76 LEU CA C -6.738 -4.230 1.978 1.00 . A A . 76 LEU CA 1 1 17 36018 1 1 76 LEU CB C -6.406 -3.022 2.854 1.00 . A A . 76 LEU CB 1 1 17 36019 1 1 76 LEU CD1 C -4.615 -1.657 3.956 1.00 . A A . 76 LEU CD1 1 1 17 36020 1 1 76 LEU CD2 C -5.119 -3.960 4.790 1.00 . A A . 76 LEU CD2 1 1 17 36021 1 1 76 LEU CG C -5.053 -3.060 3.565 1.00 . A A . 76 LEU CG 1 1 17 36022 1 1 76 LEU H H -5.128 -3.664 0.727 1.00 . A A . 76 LEU H 1 1 17 36023 1 1 76 LEU HA H -6.482 -5.133 2.511 1.00 . A A . 76 LEU HA 1 1 17 36024 1 1 76 LEU HB2 H -6.425 -2.143 2.228 1.00 . A A . 76 LEU HB2 1 1 17 36025 1 1 76 LEU HB3 H -7.176 -2.940 3.609 1.00 . A A . 76 LEU HB3 1 1 17 36026 1 1 76 LEU HD11 H -5.487 -1.041 4.121 1.00 . A A . 76 LEU HD11 1 1 17 36027 1 1 76 LEU HD12 H -4.018 -1.232 3.163 1.00 . A A . 76 LEU HD12 1 1 17 36028 1 1 76 LEU HD13 H -4.029 -1.702 4.862 1.00 . A A . 76 LEU HD13 1 1 17 36029 1 1 76 LEU HD21 H -4.451 -4.798 4.657 1.00 . A A . 76 LEU HD21 1 1 17 36030 1 1 76 LEU HD22 H -6.130 -4.323 4.916 1.00 . A A . 76 LEU HD22 1 1 17 36031 1 1 76 LEU HD23 H -4.825 -3.400 5.665 1.00 . A A . 76 LEU HD23 1 1 17 36032 1 1 76 LEU HG H -4.311 -3.465 2.891 1.00 . A A . 76 LEU HG 1 1 17 36033 1 1 76 LEU N N -5.950 -4.196 0.751 1.00 . A A . 76 LEU N 1 1 17 36034 1 1 76 LEU O O -8.997 -4.987 2.289 1.00 . A A . 76 LEU O 1 1 17 36035 1 1 77 LYS C C -10.488 -4.671 -0.357 1.00 . A A . 77 LYS C 1 1 17 36036 1 1 77 LYS CA C -10.039 -3.368 0.296 1.00 . A A . 77 LYS CA 1 1 17 36037 1 1 77 LYS CB C -10.256 -2.200 -0.670 1.00 . A A . 77 LYS CB 1 1 17 36038 1 1 77 LYS CD C -10.808 -0.321 0.903 1.00 . A A . 77 LYS CD 1 1 17 36039 1 1 77 LYS CE C -10.281 0.929 1.591 1.00 . A A . 77 LYS CE 1 1 17 36040 1 1 77 LYS CG C -9.813 -0.859 -0.112 1.00 . A A . 77 LYS CG 1 1 17 36041 1 1 77 LYS H H -7.981 -2.878 0.234 1.00 . A A . 77 LYS H 1 1 17 36042 1 1 77 LYS HA H -10.629 -3.203 1.185 1.00 . A A . 77 LYS HA 1 1 17 36043 1 1 77 LYS HB2 H -9.700 -2.391 -1.576 1.00 . A A . 77 LYS HB2 1 1 17 36044 1 1 77 LYS HB3 H -11.308 -2.137 -0.909 1.00 . A A . 77 LYS HB3 1 1 17 36045 1 1 77 LYS HD2 H -11.730 -0.078 0.397 1.00 . A A . 77 LYS HD2 1 1 17 36046 1 1 77 LYS HD3 H -10.994 -1.081 1.649 1.00 . A A . 77 LYS HD3 1 1 17 36047 1 1 77 LYS HE2 H -9.228 0.799 1.788 1.00 . A A . 77 LYS HE2 1 1 17 36048 1 1 77 LYS HE3 H -10.423 1.773 0.932 1.00 . A A . 77 LYS HE3 1 1 17 36049 1 1 77 LYS HG2 H -8.853 -0.979 0.370 1.00 . A A . 77 LYS HG2 1 1 17 36050 1 1 77 LYS HG3 H -9.724 -0.153 -0.925 1.00 . A A . 77 LYS HG3 1 1 17 36051 1 1 77 LYS HZ1 H -10.309 1.177 3.665 1.00 . A A . 77 LYS HZ1 1 1 17 36052 1 1 77 LYS HZ2 H -11.712 0.467 3.042 1.00 . A A . 77 LYS HZ2 1 1 17 36053 1 1 77 LYS HZ3 H -11.445 2.126 2.847 1.00 . A A . 77 LYS HZ3 1 1 17 36054 1 1 77 LYS N N -8.639 -3.441 0.695 1.00 . A A . 77 LYS N 1 1 17 36055 1 1 77 LYS NZ N -10.986 1.194 2.876 1.00 . A A . 77 LYS NZ 1 1 17 36056 1 1 77 LYS O O -11.587 -5.163 -0.096 1.00 . A A . 77 LYS O 1 1 17 36057 1 1 78 LEU C C -9.620 -7.678 -1.013 1.00 . A A . 78 LEU C 1 1 17 36058 1 1 78 LEU CA C -9.938 -6.476 -1.896 1.00 . A A . 78 LEU CA 1 1 17 36059 1 1 78 LEU CB C -9.151 -6.566 -3.204 1.00 . A A . 78 LEU CB 1 1 17 36060 1 1 78 LEU CD1 C -8.090 -5.249 -5.054 1.00 . A A . 78 LEU CD1 1 1 17 36061 1 1 78 LEU CD2 C -10.569 -5.581 -5.021 1.00 . A A . 78 LEU CD2 1 1 17 36062 1 1 78 LEU CG C -9.320 -5.394 -4.172 1.00 . A A . 78 LEU CG 1 1 17 36063 1 1 78 LEU H H -8.771 -4.789 -1.374 1.00 . A A . 78 LEU H 1 1 17 36064 1 1 78 LEU HA H -10.995 -6.479 -2.120 1.00 . A A . 78 LEU HA 1 1 17 36065 1 1 78 LEU HB2 H -8.103 -6.640 -2.955 1.00 . A A . 78 LEU HB2 1 1 17 36066 1 1 78 LEU HB3 H -9.462 -7.466 -3.715 1.00 . A A . 78 LEU HB3 1 1 17 36067 1 1 78 LEU HD11 H -7.328 -5.939 -4.726 1.00 . A A . 78 LEU HD11 1 1 17 36068 1 1 78 LEU HD12 H -7.715 -4.238 -4.985 1.00 . A A . 78 LEU HD12 1 1 17 36069 1 1 78 LEU HD13 H -8.355 -5.464 -6.079 1.00 . A A . 78 LEU HD13 1 1 17 36070 1 1 78 LEU HD21 H -10.311 -6.105 -5.930 1.00 . A A . 78 LEU HD21 1 1 17 36071 1 1 78 LEU HD22 H -10.983 -4.614 -5.269 1.00 . A A . 78 LEU HD22 1 1 17 36072 1 1 78 LEU HD23 H -11.298 -6.155 -4.469 1.00 . A A . 78 LEU HD23 1 1 17 36073 1 1 78 LEU HG H -9.433 -4.481 -3.605 1.00 . A A . 78 LEU HG 1 1 17 36074 1 1 78 LEU N N -9.631 -5.227 -1.206 1.00 . A A . 78 LEU N 1 1 17 36075 1 1 78 LEU O O -9.057 -8.669 -1.478 1.00 . A A . 78 LEU O 1 1 17 36076 1 1 79 GLU C C -8.416 -9.362 0.906 1.00 . A A . 79 GLU C 1 1 17 36077 1 1 79 GLU CA C -9.740 -8.665 1.208 1.00 . A A . 79 GLU CA 1 1 17 36078 1 1 79 GLU CB C -10.884 -9.679 1.167 1.00 . A A . 79 GLU CB 1 1 17 36079 1 1 79 GLU CD C -13.265 -10.168 1.854 1.00 . A A . 79 GLU CD 1 1 17 36080 1 1 79 GLU CG C -12.009 -9.368 2.140 1.00 . A A . 79 GLU CG 1 1 17 36081 1 1 79 GLU H H -10.431 -6.768 0.572 1.00 . A A . 79 GLU H 1 1 17 36082 1 1 79 GLU HA H -9.688 -8.235 2.197 1.00 . A A . 79 GLU HA 1 1 17 36083 1 1 79 GLU HB2 H -11.295 -9.700 0.168 1.00 . A A . 79 GLU HB2 1 1 17 36084 1 1 79 GLU HB3 H -10.491 -10.657 1.404 1.00 . A A . 79 GLU HB3 1 1 17 36085 1 1 79 GLU HG2 H -11.675 -9.597 3.141 1.00 . A A . 79 GLU HG2 1 1 17 36086 1 1 79 GLU HG3 H -12.246 -8.317 2.072 1.00 . A A . 79 GLU HG3 1 1 17 36087 1 1 79 GLU N N -9.986 -7.584 0.261 1.00 . A A . 79 GLU N 1 1 17 36088 1 1 79 GLU O O -8.270 -10.564 1.131 1.00 . A A . 79 GLU O 1 1 17 36089 1 1 79 GLU OE1 O -13.611 -10.324 0.664 1.00 . A A . 79 GLU OE1 1 1 17 36090 1 1 79 GLU OE2 O -13.903 -10.638 2.820 1.00 . A A . 79 GLU OE2 1 1 17 36091 1 1 80 ASP C C -5.082 -8.628 1.027 1.00 . A A . 80 ASP C 1 1 17 36092 1 1 80 ASP CA C -6.144 -9.143 0.062 1.00 . A A . 80 ASP CA 1 1 17 36093 1 1 80 ASP CB C -5.767 -8.777 -1.374 1.00 . A A . 80 ASP CB 1 1 17 36094 1 1 80 ASP CG C -6.549 -9.573 -2.400 1.00 . A A . 80 ASP CG 1 1 17 36095 1 1 80 ASP H H -7.634 -7.648 0.238 1.00 . A A . 80 ASP H 1 1 17 36096 1 1 80 ASP HA H -6.199 -10.218 0.147 1.00 . A A . 80 ASP HA 1 1 17 36097 1 1 80 ASP HB2 H -5.964 -7.727 -1.535 1.00 . A A . 80 ASP HB2 1 1 17 36098 1 1 80 ASP HB3 H -4.714 -8.968 -1.523 1.00 . A A . 80 ASP HB3 1 1 17 36099 1 1 80 ASP N N -7.456 -8.600 0.395 1.00 . A A . 80 ASP N 1 1 17 36100 1 1 80 ASP O O -3.960 -8.317 0.624 1.00 . A A . 80 ASP O 1 1 17 36101 1 1 80 ASP OD1 O -7.049 -10.662 -2.049 1.00 . A A . 80 ASP OD1 1 1 17 36102 1 1 80 ASP OD2 O -6.662 -9.108 -3.553 1.00 . A A . 80 ASP OD2 1 1 17 36103 1 1 81 TYR C C -3.120 -8.620 3.105 1.00 . A A . 81 TYR C 1 1 17 36104 1 1 81 TYR CA C -4.521 -8.057 3.326 1.00 . A A . 81 TYR CA 1 1 17 36105 1 1 81 TYR CB C -5.025 -8.443 4.717 1.00 . A A . 81 TYR CB 1 1 17 36106 1 1 81 TYR CD1 C -6.615 -6.685 5.588 1.00 . A A . 81 TYR CD1 1 1 17 36107 1 1 81 TYR CD2 C -7.536 -8.711 4.733 1.00 . A A . 81 TYR CD2 1 1 17 36108 1 1 81 TYR CE1 C -7.886 -6.220 5.866 1.00 . A A . 81 TYR CE1 1 1 17 36109 1 1 81 TYR CE2 C -8.810 -8.253 5.006 1.00 . A A . 81 TYR CE2 1 1 17 36110 1 1 81 TYR CG C -6.417 -7.937 5.019 1.00 . A A . 81 TYR CG 1 1 17 36111 1 1 81 TYR CZ C -8.980 -7.007 5.573 1.00 . A A . 81 TYR CZ 1 1 17 36112 1 1 81 TYR H H -6.350 -8.801 2.563 1.00 . A A . 81 TYR H 1 1 17 36113 1 1 81 TYR HA H -4.479 -6.980 3.254 1.00 . A A . 81 TYR HA 1 1 17 36114 1 1 81 TYR HB2 H -5.038 -9.518 4.803 1.00 . A A . 81 TYR HB2 1 1 17 36115 1 1 81 TYR HB3 H -4.355 -8.035 5.461 1.00 . A A . 81 TYR HB3 1 1 17 36116 1 1 81 TYR HD1 H -5.756 -6.071 5.816 1.00 . A A . 81 TYR HD1 1 1 17 36117 1 1 81 TYR HD2 H -7.399 -9.687 4.290 1.00 . A A . 81 TYR HD2 1 1 17 36118 1 1 81 TYR HE1 H -8.019 -5.244 6.309 1.00 . A A . 81 TYR HE1 1 1 17 36119 1 1 81 TYR HE2 H -9.667 -8.869 4.778 1.00 . A A . 81 TYR HE2 1 1 17 36120 1 1 81 TYR HH H -10.894 -7.170 5.510 1.00 . A A . 81 TYR HH 1 1 17 36121 1 1 81 TYR N N -5.442 -8.538 2.303 1.00 . A A . 81 TYR N 1 1 17 36122 1 1 81 TYR O O -2.132 -7.886 3.133 1.00 . A A . 81 TYR O 1 1 17 36123 1 1 81 TYR OH O -10.247 -6.546 5.847 1.00 . A A . 81 TYR OH 1 1 17 36124 1 1 82 ASP C C -0.890 -9.776 1.713 1.00 . A A . 82 ASP C 1 1 17 36125 1 1 82 ASP CA C -1.765 -10.592 2.660 1.00 . A A . 82 ASP CA 1 1 17 36126 1 1 82 ASP CB C -1.987 -11.993 2.088 1.00 . A A . 82 ASP CB 1 1 17 36127 1 1 82 ASP CG C -0.688 -12.743 1.871 1.00 . A A . 82 ASP CG 1 1 17 36128 1 1 82 ASP H H -3.867 -10.461 2.877 1.00 . A A . 82 ASP H 1 1 17 36129 1 1 82 ASP HA H -1.262 -10.677 3.611 1.00 . A A . 82 ASP HA 1 1 17 36130 1 1 82 ASP HB2 H -2.599 -12.561 2.773 1.00 . A A . 82 ASP HB2 1 1 17 36131 1 1 82 ASP HB3 H -2.497 -11.911 1.139 1.00 . A A . 82 ASP HB3 1 1 17 36132 1 1 82 ASP N N -3.043 -9.928 2.886 1.00 . A A . 82 ASP N 1 1 17 36133 1 1 82 ASP O O 0.256 -9.455 2.030 1.00 . A A . 82 ASP O 1 1 17 36134 1 1 82 ASP OD1 O -0.029 -13.091 2.874 1.00 . A A . 82 ASP OD1 1 1 17 36135 1 1 82 ASP OD2 O -0.330 -12.983 0.699 1.00 . A A . 82 ASP OD2 1 1 17 36136 1 1 83 LYS C C -0.181 -7.367 0.159 1.00 . A A . 83 LYS C 1 1 17 36137 1 1 83 LYS CA C -0.707 -8.665 -0.445 1.00 . A A . 83 LYS CA 1 1 17 36138 1 1 83 LYS CB C -1.609 -8.354 -1.642 1.00 . A A . 83 LYS CB 1 1 17 36139 1 1 83 LYS CD C -0.551 -10.207 -2.967 1.00 . A A . 83 LYS CD 1 1 17 36140 1 1 83 LYS CE C -0.162 -11.332 -2.019 1.00 . A A . 83 LYS CE 1 1 17 36141 1 1 83 LYS CG C -1.855 -9.550 -2.545 1.00 . A A . 83 LYS CG 1 1 17 36142 1 1 83 LYS H H -2.354 -9.728 0.353 1.00 . A A . 83 LYS H 1 1 17 36143 1 1 83 LYS HA H 0.131 -9.257 -0.781 1.00 . A A . 83 LYS HA 1 1 17 36144 1 1 83 LYS HB2 H -2.563 -8.003 -1.277 1.00 . A A . 83 LYS HB2 1 1 17 36145 1 1 83 LYS HB3 H -1.149 -7.573 -2.231 1.00 . A A . 83 LYS HB3 1 1 17 36146 1 1 83 LYS HD2 H -0.668 -10.614 -3.960 1.00 . A A . 83 LYS HD2 1 1 17 36147 1 1 83 LYS HD3 H 0.232 -9.463 -2.970 1.00 . A A . 83 LYS HD3 1 1 17 36148 1 1 83 LYS HE2 H 0.914 -11.389 -1.973 1.00 . A A . 83 LYS HE2 1 1 17 36149 1 1 83 LYS HE3 H -0.553 -11.108 -1.037 1.00 . A A . 83 LYS HE3 1 1 17 36150 1 1 83 LYS HG2 H -2.455 -10.274 -2.014 1.00 . A A . 83 LYS HG2 1 1 17 36151 1 1 83 LYS HG3 H -2.383 -9.220 -3.428 1.00 . A A . 83 LYS HG3 1 1 17 36152 1 1 83 LYS HZ1 H -0.457 -13.385 -1.777 1.00 . A A . 83 LYS HZ1 1 1 17 36153 1 1 83 LYS HZ2 H -0.293 -12.902 -3.389 1.00 . A A . 83 LYS HZ2 1 1 17 36154 1 1 83 LYS HZ3 H -1.734 -12.597 -2.557 1.00 . A A . 83 LYS HZ3 1 1 17 36155 1 1 83 LYS N N -1.436 -9.444 0.549 1.00 . A A . 83 LYS N 1 1 17 36156 1 1 83 LYS NZ N -0.700 -12.646 -2.467 1.00 . A A . 83 LYS NZ 1 1 17 36157 1 1 83 LYS O O 0.972 -6.994 -0.055 1.00 . A A . 83 LYS O 1 1 17 36158 1 1 84 ALA C C 0.645 -5.585 2.339 1.00 . A A . 84 ALA C 1 1 17 36159 1 1 84 ALA CA C -0.653 -5.430 1.554 1.00 . A A . 84 ALA CA 1 1 17 36160 1 1 84 ALA CB C -1.769 -4.942 2.467 1.00 . A A . 84 ALA CB 1 1 17 36161 1 1 84 ALA H H -1.940 -7.032 1.049 1.00 . A A . 84 ALA H 1 1 17 36162 1 1 84 ALA HA H -0.507 -4.692 0.779 1.00 . A A . 84 ALA HA 1 1 17 36163 1 1 84 ALA HB1 H -2.309 -4.143 1.979 1.00 . A A . 84 ALA HB1 1 1 17 36164 1 1 84 ALA HB2 H -2.445 -5.758 2.676 1.00 . A A . 84 ALA HB2 1 1 17 36165 1 1 84 ALA HB3 H -1.345 -4.579 3.391 1.00 . A A . 84 ALA HB3 1 1 17 36166 1 1 84 ALA N N -1.034 -6.684 0.916 1.00 . A A . 84 ALA N 1 1 17 36167 1 1 84 ALA O O 1.498 -4.698 2.326 1.00 . A A . 84 ALA O 1 1 17 36168 1 1 85 GLU C C 3.242 -6.800 2.976 1.00 . A A . 85 GLU C 1 1 17 36169 1 1 85 GLU CA C 1.981 -6.986 3.814 1.00 . A A . 85 GLU CA 1 1 17 36170 1 1 85 GLU CB C 1.935 -8.407 4.379 1.00 . A A . 85 GLU CB 1 1 17 36171 1 1 85 GLU CD C 4.280 -9.339 4.503 1.00 . A A . 85 GLU CD 1 1 17 36172 1 1 85 GLU CG C 3.117 -8.745 5.273 1.00 . A A . 85 GLU CG 1 1 17 36173 1 1 85 GLU H H 0.071 -7.386 2.993 1.00 . A A . 85 GLU H 1 1 17 36174 1 1 85 GLU HA H 2.001 -6.283 4.633 1.00 . A A . 85 GLU HA 1 1 17 36175 1 1 85 GLU HB2 H 1.029 -8.524 4.956 1.00 . A A . 85 GLU HB2 1 1 17 36176 1 1 85 GLU HB3 H 1.921 -9.108 3.558 1.00 . A A . 85 GLU HB3 1 1 17 36177 1 1 85 GLU HG2 H 3.452 -7.842 5.761 1.00 . A A . 85 GLU HG2 1 1 17 36178 1 1 85 GLU HG3 H 2.796 -9.457 6.018 1.00 . A A . 85 GLU HG3 1 1 17 36179 1 1 85 GLU N N 0.786 -6.717 3.022 1.00 . A A . 85 GLU N 1 1 17 36180 1 1 85 GLU O O 4.201 -6.160 3.408 1.00 . A A . 85 GLU O 1 1 17 36181 1 1 85 GLU OE1 O 4.126 -10.456 3.965 1.00 . A A . 85 GLU OE1 1 1 17 36182 1 1 85 GLU OE2 O 5.343 -8.688 4.437 1.00 . A A . 85 GLU OE2 1 1 17 36183 1 1 86 THR C C 4.471 -5.876 0.256 1.00 . A A . 86 THR C 1 1 17 36184 1 1 86 THR CA C 4.378 -7.266 0.874 1.00 . A A . 86 THR CA 1 1 17 36185 1 1 86 THR CB C 4.300 -8.312 -0.254 1.00 . A A . 86 THR CB 1 1 17 36186 1 1 86 THR CG2 C 5.600 -8.357 -1.042 1.00 . A A . 86 THR CG2 1 1 17 36187 1 1 86 THR H H 2.442 -7.864 1.485 1.00 . A A . 86 THR H 1 1 17 36188 1 1 86 THR HA H 5.273 -7.454 1.450 1.00 . A A . 86 THR HA 1 1 17 36189 1 1 86 THR HB H 3.499 -8.037 -0.925 1.00 . A A . 86 THR HB 1 1 17 36190 1 1 86 THR HG1 H 4.345 -9.643 1.201 1.00 . A A . 86 THR HG1 1 1 17 36191 1 1 86 THR HG21 H 5.558 -7.639 -1.847 1.00 . A A . 86 THR HG21 1 1 17 36192 1 1 86 THR HG22 H 5.741 -9.347 -1.449 1.00 . A A . 86 THR HG22 1 1 17 36193 1 1 86 THR HG23 H 6.425 -8.116 -0.388 1.00 . A A . 86 THR HG23 1 1 17 36194 1 1 86 THR N N 3.235 -7.366 1.773 1.00 . A A . 86 THR N 1 1 17 36195 1 1 86 THR O O 5.563 -5.334 0.086 1.00 . A A . 86 THR O 1 1 17 36196 1 1 86 THR OG1 O 4.025 -9.606 0.296 1.00 . A A . 86 THR OG1 1 1 17 36197 1 1 87 GLU C C 3.789 -2.920 0.296 1.00 . A A . 87 GLU C 1 1 17 36198 1 1 87 GLU CA C 3.272 -3.975 -0.677 1.00 . A A . 87 GLU CA 1 1 17 36199 1 1 87 GLU CB C 1.843 -3.634 -1.104 1.00 . A A . 87 GLU CB 1 1 17 36200 1 1 87 GLU CD C 2.160 -3.817 -3.604 1.00 . A A . 87 GLU CD 1 1 17 36201 1 1 87 GLU CG C 1.409 -4.323 -2.387 1.00 . A A . 87 GLU CG 1 1 17 36202 1 1 87 GLU H H 2.481 -5.785 0.082 1.00 . A A . 87 GLU H 1 1 17 36203 1 1 87 GLU HA H 3.906 -3.983 -1.551 1.00 . A A . 87 GLU HA 1 1 17 36204 1 1 87 GLU HB2 H 1.165 -3.926 -0.316 1.00 . A A . 87 GLU HB2 1 1 17 36205 1 1 87 GLU HB3 H 1.769 -2.566 -1.252 1.00 . A A . 87 GLU HB3 1 1 17 36206 1 1 87 GLU HG2 H 1.588 -5.384 -2.289 1.00 . A A . 87 GLU HG2 1 1 17 36207 1 1 87 GLU HG3 H 0.354 -4.150 -2.535 1.00 . A A . 87 GLU HG3 1 1 17 36208 1 1 87 GLU N N 3.319 -5.303 -0.078 1.00 . A A . 87 GLU N 1 1 17 36209 1 1 87 GLU O O 4.389 -1.926 -0.110 1.00 . A A . 87 GLU O 1 1 17 36210 1 1 87 GLU OE1 O 2.757 -2.724 -3.519 1.00 . A A . 87 GLU OE1 1 1 17 36211 1 1 87 GLU OE2 O 2.149 -4.513 -4.640 1.00 . A A . 87 GLU OE2 1 1 17 36212 1 1 88 ALA C C 5.455 -2.449 2.976 1.00 . A A . 88 ALA C 1 1 17 36213 1 1 88 ALA CA C 3.992 -2.215 2.617 1.00 . A A . 88 ALA CA 1 1 17 36214 1 1 88 ALA CB C 3.115 -2.343 3.853 1.00 . A A . 88 ALA CB 1 1 17 36215 1 1 88 ALA H H 3.066 -3.955 1.847 1.00 . A A . 88 ALA H 1 1 17 36216 1 1 88 ALA HA H 3.883 -1.211 2.231 1.00 . A A . 88 ALA HA 1 1 17 36217 1 1 88 ALA HB1 H 2.257 -2.958 3.623 1.00 . A A . 88 ALA HB1 1 1 17 36218 1 1 88 ALA HB2 H 3.682 -2.801 4.650 1.00 . A A . 88 ALA HB2 1 1 17 36219 1 1 88 ALA HB3 H 2.784 -1.363 4.163 1.00 . A A . 88 ALA HB3 1 1 17 36220 1 1 88 ALA N N 3.550 -3.144 1.584 1.00 . A A . 88 ALA N 1 1 17 36221 1 1 88 ALA O O 6.199 -1.504 3.238 1.00 . A A . 88 ALA O 1 1 17 36222 1 1 89 SER C C 8.171 -3.779 2.152 1.00 . A A . 89 SER C 1 1 17 36223 1 1 89 SER CA C 7.235 -4.074 3.320 1.00 . A A . 89 SER CA 1 1 17 36224 1 1 89 SER CB C 7.321 -5.554 3.696 1.00 . A A . 89 SER CB 1 1 17 36225 1 1 89 SER H H 5.221 -4.424 2.770 1.00 . A A . 89 SER H 1 1 17 36226 1 1 89 SER HA H 7.537 -3.478 4.168 1.00 . A A . 89 SER HA 1 1 17 36227 1 1 89 SER HB2 H 6.858 -5.706 4.659 1.00 . A A . 89 SER HB2 1 1 17 36228 1 1 89 SER HB3 H 6.804 -6.142 2.951 1.00 . A A . 89 SER HB3 1 1 17 36229 1 1 89 SER HG H 9.053 -5.706 4.599 1.00 . A A . 89 SER HG 1 1 17 36230 1 1 89 SER N N 5.861 -3.715 2.988 1.00 . A A . 89 SER N 1 1 17 36231 1 1 89 SER O O 9.374 -3.593 2.337 1.00 . A A . 89 SER O 1 1 17 36232 1 1 89 SER OG O 8.669 -5.986 3.764 1.00 . A A . 89 SER OG 1 1 17 36233 1 1 90 LYS C C 8.502 -1.963 -0.499 1.00 . A A . 90 LYS C 1 1 17 36234 1 1 90 LYS CA C 8.393 -3.464 -0.251 1.00 . A A . 90 LYS CA 1 1 17 36235 1 1 90 LYS CB C 7.758 -4.148 -1.465 1.00 . A A . 90 LYS CB 1 1 17 36236 1 1 90 LYS CD C 5.790 -4.219 -3.024 1.00 . A A . 90 LYS CD 1 1 17 36237 1 1 90 LYS CE C 6.650 -4.795 -4.138 1.00 . A A . 90 LYS CE 1 1 17 36238 1 1 90 LYS CG C 6.610 -3.362 -2.074 1.00 . A A . 90 LYS CG 1 1 17 36239 1 1 90 LYS H H 6.646 -3.895 0.865 1.00 . A A . 90 LYS H 1 1 17 36240 1 1 90 LYS HA H 9.383 -3.865 -0.100 1.00 . A A . 90 LYS HA 1 1 17 36241 1 1 90 LYS HB2 H 8.516 -4.284 -2.223 1.00 . A A . 90 LYS HB2 1 1 17 36242 1 1 90 LYS HB3 H 7.384 -5.116 -1.163 1.00 . A A . 90 LYS HB3 1 1 17 36243 1 1 90 LYS HD2 H 5.347 -5.033 -2.470 1.00 . A A . 90 LYS HD2 1 1 17 36244 1 1 90 LYS HD3 H 5.010 -3.612 -3.461 1.00 . A A . 90 LYS HD3 1 1 17 36245 1 1 90 LYS HE2 H 7.464 -4.115 -4.335 1.00 . A A . 90 LYS HE2 1 1 17 36246 1 1 90 LYS HE3 H 7.047 -5.746 -3.814 1.00 . A A . 90 LYS HE3 1 1 17 36247 1 1 90 LYS HG2 H 5.968 -3.007 -1.282 1.00 . A A . 90 LYS HG2 1 1 17 36248 1 1 90 LYS HG3 H 7.011 -2.520 -2.619 1.00 . A A . 90 LYS HG3 1 1 17 36249 1 1 90 LYS HZ1 H 5.293 -5.857 -5.319 1.00 . A A . 90 LYS HZ1 1 1 17 36250 1 1 90 LYS HZ2 H 6.518 -5.095 -6.201 1.00 . A A . 90 LYS HZ2 1 1 17 36251 1 1 90 LYS HZ3 H 5.246 -4.183 -5.559 1.00 . A A . 90 LYS HZ3 1 1 17 36252 1 1 90 LYS N N 7.611 -3.738 0.949 1.00 . A A . 90 LYS N 1 1 17 36253 1 1 90 LYS NZ N 5.872 -4.996 -5.392 1.00 . A A . 90 LYS NZ 1 1 17 36254 1 1 90 LYS O O 9.445 -1.497 -1.137 1.00 . A A . 90 LYS O 1 1 17 36255 1 1 91 ALA C C 8.413 0.912 0.882 1.00 . A A . 91 ALA C 1 1 17 36256 1 1 91 ALA CA C 7.521 0.237 -0.153 1.00 . A A . 91 ALA CA 1 1 17 36257 1 1 91 ALA CB C 6.099 0.769 -0.055 1.00 . A A . 91 ALA CB 1 1 17 36258 1 1 91 ALA H H 6.806 -1.642 0.509 1.00 . A A . 91 ALA H 1 1 17 36259 1 1 91 ALA HA H 7.897 0.464 -1.141 1.00 . A A . 91 ALA HA 1 1 17 36260 1 1 91 ALA HB1 H 5.408 0.013 -0.400 1.00 . A A . 91 ALA HB1 1 1 17 36261 1 1 91 ALA HB2 H 5.878 1.017 0.972 1.00 . A A . 91 ALA HB2 1 1 17 36262 1 1 91 ALA HB3 H 6.002 1.652 -0.669 1.00 . A A . 91 ALA HB3 1 1 17 36263 1 1 91 ALA N N 7.531 -1.212 0.010 1.00 . A A . 91 ALA N 1 1 17 36264 1 1 91 ALA O O 9.061 1.919 0.595 1.00 . A A . 91 ALA O 1 1 17 36265 1 1 92 ILE C C 10.740 0.805 2.837 1.00 . A A . 92 ILE C 1 1 17 36266 1 1 92 ILE CA C 9.255 0.902 3.165 1.00 . A A . 92 ILE CA 1 1 17 36267 1 1 92 ILE CB C 8.986 0.178 4.498 1.00 . A A . 92 ILE CB 1 1 17 36268 1 1 92 ILE CD1 C 7.037 -0.580 5.949 1.00 . A A . 92 ILE CD1 1 1 17 36269 1 1 92 ILE CG1 C 7.558 0.452 4.974 1.00 . A A . 92 ILE CG1 1 1 17 36270 1 1 92 ILE CG2 C 9.994 0.615 5.550 1.00 . A A . 92 ILE CG2 1 1 17 36271 1 1 92 ILE H H 7.903 -0.448 2.255 1.00 . A A . 92 ILE H 1 1 17 36272 1 1 92 ILE HA H 8.990 1.943 3.284 1.00 . A A . 92 ILE HA 1 1 17 36273 1 1 92 ILE HB H 9.107 -0.882 4.337 1.00 . A A . 92 ILE HB 1 1 17 36274 1 1 92 ILE HD11 H 7.848 -0.931 6.570 1.00 . A A . 92 ILE HD11 1 1 17 36275 1 1 92 ILE HD12 H 6.273 -0.138 6.568 1.00 . A A . 92 ILE HD12 1 1 17 36276 1 1 92 ILE HD13 H 6.619 -1.413 5.401 1.00 . A A . 92 ILE HD13 1 1 17 36277 1 1 92 ILE HG12 H 7.526 1.414 5.462 1.00 . A A . 92 ILE HG12 1 1 17 36278 1 1 92 ILE HG13 H 6.898 0.465 4.118 1.00 . A A . 92 ILE HG13 1 1 17 36279 1 1 92 ILE HG21 H 10.708 -0.179 5.717 1.00 . A A . 92 ILE HG21 1 1 17 36280 1 1 92 ILE HG22 H 10.513 1.498 5.207 1.00 . A A . 92 ILE HG22 1 1 17 36281 1 1 92 ILE HG23 H 9.479 0.836 6.473 1.00 . A A . 92 ILE HG23 1 1 17 36282 1 1 92 ILE N N 8.441 0.353 2.087 1.00 . A A . 92 ILE N 1 1 17 36283 1 1 92 ILE O O 11.452 1.809 2.833 1.00 . A A . 92 ILE O 1 1 17 36284 1 1 93 GLU C C 13.089 0.371 1.193 1.00 . A A . 93 GLU C 1 1 17 36285 1 1 93 GLU CA C 12.603 -0.638 2.229 1.00 . A A . 93 GLU CA 1 1 17 36286 1 1 93 GLU CB C 12.802 -2.061 1.703 1.00 . A A . 93 GLU CB 1 1 17 36287 1 1 93 GLU CD C 12.113 -3.818 0.024 1.00 . A A . 93 GLU CD 1 1 17 36288 1 1 93 GLU CG C 11.964 -2.379 0.476 1.00 . A A . 93 GLU CG 1 1 17 36289 1 1 93 GLU H H 10.585 -1.172 2.580 1.00 . A A . 93 GLU H 1 1 17 36290 1 1 93 GLU HA H 13.182 -0.515 3.133 1.00 . A A . 93 GLU HA 1 1 17 36291 1 1 93 GLU HB2 H 13.842 -2.196 1.448 1.00 . A A . 93 GLU HB2 1 1 17 36292 1 1 93 GLU HB3 H 12.538 -2.760 2.483 1.00 . A A . 93 GLU HB3 1 1 17 36293 1 1 93 GLU HG2 H 10.925 -2.197 0.708 1.00 . A A . 93 GLU HG2 1 1 17 36294 1 1 93 GLU HG3 H 12.270 -1.730 -0.331 1.00 . A A . 93 GLU HG3 1 1 17 36295 1 1 93 GLU N N 11.202 -0.411 2.560 1.00 . A A . 93 GLU N 1 1 17 36296 1 1 93 GLU O O 14.164 0.954 1.333 1.00 . A A . 93 GLU O 1 1 17 36297 1 1 93 GLU OE1 O 11.490 -4.704 0.645 1.00 . A A . 93 GLU OE1 1 1 17 36298 1 1 93 GLU OE2 O 12.854 -4.059 -0.953 1.00 . A A . 93 GLU OE2 1 1 17 36299 1 1 94 LYS C C 13.045 2.861 -0.328 1.00 . A A . 94 LYS C 1 1 17 36300 1 1 94 LYS CA C 12.633 1.512 -0.909 1.00 . A A . 94 LYS CA 1 1 17 36301 1 1 94 LYS CB C 11.450 1.694 -1.861 1.00 . A A . 94 LYS CB 1 1 17 36302 1 1 94 LYS CD C 12.220 1.249 -4.211 1.00 . A A . 94 LYS CD 1 1 17 36303 1 1 94 LYS CE C 12.117 0.319 -5.409 1.00 . A A . 94 LYS CE 1 1 17 36304 1 1 94 LYS CG C 11.444 0.711 -3.020 1.00 . A A . 94 LYS CG 1 1 17 36305 1 1 94 LYS H H 11.443 0.078 0.096 1.00 . A A . 94 LYS H 1 1 17 36306 1 1 94 LYS HA H 13.466 1.100 -1.458 1.00 . A A . 94 LYS HA 1 1 17 36307 1 1 94 LYS HB2 H 10.532 1.568 -1.305 1.00 . A A . 94 LYS HB2 1 1 17 36308 1 1 94 LYS HB3 H 11.480 2.695 -2.267 1.00 . A A . 94 LYS HB3 1 1 17 36309 1 1 94 LYS HD2 H 11.821 2.215 -4.483 1.00 . A A . 94 LYS HD2 1 1 17 36310 1 1 94 LYS HD3 H 13.260 1.352 -3.935 1.00 . A A . 94 LYS HD3 1 1 17 36311 1 1 94 LYS HE2 H 13.009 0.422 -6.007 1.00 . A A . 94 LYS HE2 1 1 17 36312 1 1 94 LYS HE3 H 12.038 -0.698 -5.053 1.00 . A A . 94 LYS HE3 1 1 17 36313 1 1 94 LYS HG2 H 11.897 -0.214 -2.697 1.00 . A A . 94 LYS HG2 1 1 17 36314 1 1 94 LYS HG3 H 10.422 0.529 -3.320 1.00 . A A . 94 LYS HG3 1 1 17 36315 1 1 94 LYS HZ1 H 11.231 1.073 -7.144 1.00 . A A . 94 LYS HZ1 1 1 17 36316 1 1 94 LYS HZ2 H 10.297 1.286 -5.751 1.00 . A A . 94 LYS HZ2 1 1 17 36317 1 1 94 LYS HZ3 H 10.406 -0.241 -6.470 1.00 . A A . 94 LYS HZ3 1 1 17 36318 1 1 94 LYS N N 12.288 0.573 0.152 1.00 . A A . 94 LYS N 1 1 17 36319 1 1 94 LYS NZ N 10.930 0.631 -6.253 1.00 . A A . 94 LYS NZ 1 1 17 36320 1 1 94 LYS O O 14.086 3.410 -0.688 1.00 . A A . 94 LYS O 1 1 17 36321 1 1 95 ASP C C 13.356 4.488 2.453 1.00 . A A . 95 ASP C 1 1 17 36322 1 1 95 ASP CA C 12.502 4.673 1.203 1.00 . A A . 95 ASP CA 1 1 17 36323 1 1 95 ASP CB C 11.197 5.384 1.563 1.00 . A A . 95 ASP CB 1 1 17 36324 1 1 95 ASP CG C 10.201 5.378 0.420 1.00 . A A . 95 ASP CG 1 1 17 36325 1 1 95 ASP H H 11.407 2.903 0.816 1.00 . A A . 95 ASP H 1 1 17 36326 1 1 95 ASP HA H 13.048 5.278 0.496 1.00 . A A . 95 ASP HA 1 1 17 36327 1 1 95 ASP HB2 H 10.746 4.888 2.411 1.00 . A A . 95 ASP HB2 1 1 17 36328 1 1 95 ASP HB3 H 11.413 6.409 1.824 1.00 . A A . 95 ASP HB3 1 1 17 36329 1 1 95 ASP N N 12.222 3.389 0.571 1.00 . A A . 95 ASP N 1 1 17 36330 1 1 95 ASP O O 14.506 4.924 2.502 1.00 . A A . 95 ASP O 1 1 17 36331 1 1 95 ASP OD1 O 10.596 5.723 -0.714 1.00 . A A . 95 ASP OD1 1 1 17 36332 1 1 95 ASP OD2 O 9.026 5.029 0.659 1.00 . A A . 95 ASP OD2 1 1 17 36333 1 1 96 GLY C C 12.786 4.175 5.908 1.00 . A A . 96 GLY C 1 1 17 36334 1 1 96 GLY CA C 13.508 3.610 4.701 1.00 . A A . 96 GLY CA 1 1 17 36335 1 1 96 GLY H H 11.866 3.514 3.369 1.00 . A A . 96 GLY H 1 1 17 36336 1 1 96 GLY HA2 H 13.638 2.546 4.837 1.00 . A A . 96 GLY HA2 1 1 17 36337 1 1 96 GLY HA3 H 14.481 4.074 4.628 1.00 . A A . 96 GLY HA3 1 1 17 36338 1 1 96 GLY N N 12.785 3.839 3.464 1.00 . A A . 96 GLY N 1 1 17 36339 1 1 96 GLY O O 12.608 3.487 6.912 1.00 . A A . 96 GLY O 1 1 17 36340 1 1 97 GLY C C 10.309 6.599 6.504 1.00 . A A . 97 GLY C 1 1 17 36341 1 1 97 GLY CA C 11.670 6.071 6.911 1.00 . A A . 97 GLY CA 1 1 17 36342 1 1 97 GLY H H 12.540 5.935 4.986 1.00 . A A . 97 GLY H 1 1 17 36343 1 1 97 GLY HA2 H 11.543 5.352 7.707 1.00 . A A . 97 GLY HA2 1 1 17 36344 1 1 97 GLY HA3 H 12.269 6.894 7.275 1.00 . A A . 97 GLY HA3 1 1 17 36345 1 1 97 GLY N N 12.370 5.434 5.811 1.00 . A A . 97 GLY N 1 1 17 36346 1 1 97 GLY O O 10.077 7.808 6.514 1.00 . A A . 97 GLY O 1 1 17 36347 1 1 98 ASP C C 7.013 5.401 6.609 1.00 . A A . 98 ASP C 1 1 17 36348 1 1 98 ASP CA C 8.062 6.074 5.730 1.00 . A A . 98 ASP CA 1 1 17 36349 1 1 98 ASP CB C 7.832 5.704 4.264 1.00 . A A . 98 ASP CB 1 1 17 36350 1 1 98 ASP CG C 6.416 5.998 3.809 1.00 . A A . 98 ASP CG 1 1 17 36351 1 1 98 ASP H H 9.653 4.744 6.157 1.00 . A A . 98 ASP H 1 1 17 36352 1 1 98 ASP HA H 7.973 7.144 5.840 1.00 . A A . 98 ASP HA 1 1 17 36353 1 1 98 ASP HB2 H 8.514 6.269 3.646 1.00 . A A . 98 ASP HB2 1 1 17 36354 1 1 98 ASP HB3 H 8.022 4.649 4.132 1.00 . A A . 98 ASP HB3 1 1 17 36355 1 1 98 ASP N N 9.408 5.693 6.144 1.00 . A A . 98 ASP N 1 1 17 36356 1 1 98 ASP O O 6.723 4.215 6.450 1.00 . A A . 98 ASP O 1 1 17 36357 1 1 98 ASP OD1 O 5.967 7.151 3.974 1.00 . A A . 98 ASP OD1 1 1 17 36358 1 1 98 ASP OD2 O 5.758 5.074 3.286 1.00 . A A . 98 ASP OD2 1 1 17 36359 1 1 99 VAL C C 4.158 5.275 7.685 1.00 . A A . 99 VAL C 1 1 17 36360 1 1 99 VAL CA C 5.429 5.643 8.442 1.00 . A A . 99 VAL CA 1 1 17 36361 1 1 99 VAL CB C 5.081 6.662 9.543 1.00 . A A . 99 VAL CB 1 1 17 36362 1 1 99 VAL CG1 C 6.346 7.276 10.122 1.00 . A A . 99 VAL CG1 1 1 17 36363 1 1 99 VAL CG2 C 4.156 7.740 8.997 1.00 . A A . 99 VAL CG2 1 1 17 36364 1 1 99 VAL H H 6.720 7.103 7.616 1.00 . A A . 99 VAL H 1 1 17 36365 1 1 99 VAL HA H 5.826 4.756 8.914 1.00 . A A . 99 VAL HA 1 1 17 36366 1 1 99 VAL HB H 4.564 6.142 10.336 1.00 . A A . 99 VAL HB 1 1 17 36367 1 1 99 VAL HG11 H 6.694 8.065 9.470 1.00 . A A . 99 VAL HG11 1 1 17 36368 1 1 99 VAL HG12 H 6.134 7.683 11.100 1.00 . A A . 99 VAL HG12 1 1 17 36369 1 1 99 VAL HG13 H 7.109 6.517 10.205 1.00 . A A . 99 VAL HG13 1 1 17 36370 1 1 99 VAL HG21 H 4.212 8.614 9.629 1.00 . A A . 99 VAL HG21 1 1 17 36371 1 1 99 VAL HG22 H 4.459 8.001 7.994 1.00 . A A . 99 VAL HG22 1 1 17 36372 1 1 99 VAL HG23 H 3.142 7.371 8.982 1.00 . A A . 99 VAL HG23 1 1 17 36373 1 1 99 VAL N N 6.447 6.165 7.537 1.00 . A A . 99 VAL N 1 1 17 36374 1 1 99 VAL O O 3.419 4.377 8.089 1.00 . A A . 99 VAL O 1 1 17 36375 1 1 100 LYS C C 2.523 4.223 5.555 1.00 . A A . 100 LYS C 1 1 17 36376 1 1 100 LYS CA C 2.728 5.720 5.766 1.00 . A A . 100 LYS CA 1 1 17 36377 1 1 100 LYS CB C 2.858 6.423 4.412 1.00 . A A . 100 LYS CB 1 1 17 36378 1 1 100 LYS CD C 1.604 8.535 4.938 1.00 . A A . 100 LYS CD 1 1 17 36379 1 1 100 LYS CE C 1.791 9.862 5.658 1.00 . A A . 100 LYS CE 1 1 17 36380 1 1 100 LYS CG C 2.936 7.936 4.518 1.00 . A A . 100 LYS CG 1 1 17 36381 1 1 100 LYS H H 4.536 6.677 6.311 1.00 . A A . 100 LYS H 1 1 17 36382 1 1 100 LYS HA H 1.872 6.119 6.288 1.00 . A A . 100 LYS HA 1 1 17 36383 1 1 100 LYS HB2 H 3.753 6.071 3.922 1.00 . A A . 100 LYS HB2 1 1 17 36384 1 1 100 LYS HB3 H 2.001 6.169 3.805 1.00 . A A . 100 LYS HB3 1 1 17 36385 1 1 100 LYS HD2 H 0.998 8.698 4.059 1.00 . A A . 100 LYS HD2 1 1 17 36386 1 1 100 LYS HD3 H 1.101 7.844 5.601 1.00 . A A . 100 LYS HD3 1 1 17 36387 1 1 100 LYS HE2 H 2.445 10.487 5.068 1.00 . A A . 100 LYS HE2 1 1 17 36388 1 1 100 LYS HE3 H 0.829 10.341 5.757 1.00 . A A . 100 LYS HE3 1 1 17 36389 1 1 100 LYS HG2 H 3.683 8.199 5.252 1.00 . A A . 100 LYS HG2 1 1 17 36390 1 1 100 LYS HG3 H 3.214 8.341 3.556 1.00 . A A . 100 LYS HG3 1 1 17 36391 1 1 100 LYS HZ1 H 2.108 8.756 7.401 1.00 . A A . 100 LYS HZ1 1 1 17 36392 1 1 100 LYS HZ2 H 2.051 10.428 7.651 1.00 . A A . 100 LYS HZ2 1 1 17 36393 1 1 100 LYS HZ3 H 3.422 9.724 6.955 1.00 . A A . 100 LYS HZ3 1 1 17 36394 1 1 100 LYS N N 3.909 5.974 6.582 1.00 . A A . 100 LYS N 1 1 17 36395 1 1 100 LYS NZ N 2.385 9.680 7.011 1.00 . A A . 100 LYS NZ 1 1 17 36396 1 1 100 LYS O O 1.493 3.669 5.937 1.00 . A A . 100 LYS O 1 1 17 36397 1 1 101 ALA C C 3.403 1.351 5.993 1.00 . A A . 101 ALA C 1 1 17 36398 1 1 101 ALA CA C 3.440 2.142 4.690 1.00 . A A . 101 ALA CA 1 1 17 36399 1 1 101 ALA CB C 4.619 1.700 3.835 1.00 . A A . 101 ALA CB 1 1 17 36400 1 1 101 ALA H H 4.307 4.072 4.666 1.00 . A A . 101 ALA H 1 1 17 36401 1 1 101 ALA HA H 2.533 1.947 4.136 1.00 . A A . 101 ALA HA 1 1 17 36402 1 1 101 ALA HB1 H 4.600 0.626 3.725 1.00 . A A . 101 ALA HB1 1 1 17 36403 1 1 101 ALA HB2 H 4.552 2.163 2.862 1.00 . A A . 101 ALA HB2 1 1 17 36404 1 1 101 ALA HB3 H 5.541 1.997 4.313 1.00 . A A . 101 ALA HB3 1 1 17 36405 1 1 101 ALA N N 3.511 3.575 4.947 1.00 . A A . 101 ALA N 1 1 17 36406 1 1 101 ALA O O 2.604 0.427 6.148 1.00 . A A . 101 ALA O 1 1 17 36407 1 1 102 LEU C C 2.952 0.913 8.838 1.00 . A A . 102 LEU C 1 1 17 36408 1 1 102 LEU CA C 4.340 1.044 8.219 1.00 . A A . 102 LEU CA 1 1 17 36409 1 1 102 LEU CB C 5.265 1.807 9.168 1.00 . A A . 102 LEU CB 1 1 17 36410 1 1 102 LEU CD1 C 7.618 2.613 9.482 1.00 . A A . 102 LEU CD1 1 1 17 36411 1 1 102 LEU CD2 C 7.022 0.251 10.048 1.00 . A A . 102 LEU CD2 1 1 17 36412 1 1 102 LEU CG C 6.744 1.423 9.118 1.00 . A A . 102 LEU CG 1 1 17 36413 1 1 102 LEU H H 4.884 2.463 6.746 1.00 . A A . 102 LEU H 1 1 17 36414 1 1 102 LEU HA H 4.742 0.055 8.055 1.00 . A A . 102 LEU HA 1 1 17 36415 1 1 102 LEU HB2 H 5.188 2.857 8.932 1.00 . A A . 102 LEU HB2 1 1 17 36416 1 1 102 LEU HB3 H 4.913 1.640 10.177 1.00 . A A . 102 LEU HB3 1 1 17 36417 1 1 102 LEU HD11 H 7.471 2.863 10.522 1.00 . A A . 102 LEU HD11 1 1 17 36418 1 1 102 LEU HD12 H 7.348 3.459 8.866 1.00 . A A . 102 LEU HD12 1 1 17 36419 1 1 102 LEU HD13 H 8.655 2.363 9.314 1.00 . A A . 102 LEU HD13 1 1 17 36420 1 1 102 LEU HD21 H 6.794 0.536 11.064 1.00 . A A . 102 LEU HD21 1 1 17 36421 1 1 102 LEU HD22 H 8.065 -0.025 9.977 1.00 . A A . 102 LEU HD22 1 1 17 36422 1 1 102 LEU HD23 H 6.407 -0.589 9.762 1.00 . A A . 102 LEU HD23 1 1 17 36423 1 1 102 LEU HG H 6.997 1.119 8.111 1.00 . A A . 102 LEU HG 1 1 17 36424 1 1 102 LEU N N 4.273 1.720 6.928 1.00 . A A . 102 LEU N 1 1 17 36425 1 1 102 LEU O O 2.476 -0.194 9.092 1.00 . A A . 102 LEU O 1 1 17 36426 1 1 103 TYR C C 0.061 1.059 8.970 1.00 . A A . 103 TYR C 1 1 17 36427 1 1 103 TYR CA C 0.974 2.062 9.667 1.00 . A A . 103 TYR CA 1 1 17 36428 1 1 103 TYR CB C 0.369 3.464 9.581 1.00 . A A . 103 TYR CB 1 1 17 36429 1 1 103 TYR CD1 C -1.456 2.850 11.215 1.00 . A A . 103 TYR CD1 1 1 17 36430 1 1 103 TYR CD2 C -2.007 4.302 9.407 1.00 . A A . 103 TYR CD2 1 1 17 36431 1 1 103 TYR CE1 C -2.759 2.915 11.670 1.00 . A A . 103 TYR CE1 1 1 17 36432 1 1 103 TYR CE2 C -3.311 4.374 9.856 1.00 . A A . 103 TYR CE2 1 1 17 36433 1 1 103 TYR CG C -1.058 3.540 10.077 1.00 . A A . 103 TYR CG 1 1 17 36434 1 1 103 TYR CZ C -3.682 3.679 10.988 1.00 . A A . 103 TYR CZ 1 1 17 36435 1 1 103 TYR H H 2.739 2.900 8.854 1.00 . A A . 103 TYR H 1 1 17 36436 1 1 103 TYR HA H 1.068 1.785 10.707 1.00 . A A . 103 TYR HA 1 1 17 36437 1 1 103 TYR HB2 H 0.962 4.142 10.176 1.00 . A A . 103 TYR HB2 1 1 17 36438 1 1 103 TYR HB3 H 0.381 3.792 8.552 1.00 . A A . 103 TYR HB3 1 1 17 36439 1 1 103 TYR HD1 H -0.730 2.253 11.747 1.00 . A A . 103 TYR HD1 1 1 17 36440 1 1 103 TYR HD2 H -1.713 4.846 8.520 1.00 . A A . 103 TYR HD2 1 1 17 36441 1 1 103 TYR HE1 H -3.049 2.371 12.557 1.00 . A A . 103 TYR HE1 1 1 17 36442 1 1 103 TYR HE2 H -4.035 4.972 9.322 1.00 . A A . 103 TYR HE2 1 1 17 36443 1 1 103 TYR HH H -5.320 4.635 11.301 1.00 . A A . 103 TYR HH 1 1 17 36444 1 1 103 TYR N N 2.308 2.049 9.077 1.00 . A A . 103 TYR N 1 1 17 36445 1 1 103 TYR O O -0.744 0.384 9.613 1.00 . A A . 103 TYR O 1 1 17 36446 1 1 103 TYR OH O -4.980 3.748 11.439 1.00 . A A . 103 TYR OH 1 1 17 36447 1 1 104 ARG C C -0.179 -1.398 7.089 1.00 . A A . 104 ARG C 1 1 17 36448 1 1 104 ARG CA C -0.621 0.045 6.865 1.00 . A A . 104 ARG CA 1 1 17 36449 1 1 104 ARG CB C -0.530 0.393 5.378 1.00 . A A . 104 ARG CB 1 1 17 36450 1 1 104 ARG CD C -1.680 1.654 3.534 1.00 . A A . 104 ARG CD 1 1 17 36451 1 1 104 ARG CG C -1.282 1.659 5.001 1.00 . A A . 104 ARG CG 1 1 17 36452 1 1 104 ARG CZ C -2.853 3.803 3.309 1.00 . A A . 104 ARG CZ 1 1 17 36453 1 1 104 ARG H H 0.851 1.530 7.195 1.00 . A A . 104 ARG H 1 1 17 36454 1 1 104 ARG HA H -1.646 0.150 7.188 1.00 . A A . 104 ARG HA 1 1 17 36455 1 1 104 ARG HB2 H 0.509 0.526 5.114 1.00 . A A . 104 ARG HB2 1 1 17 36456 1 1 104 ARG HB3 H -0.937 -0.426 4.804 1.00 . A A . 104 ARG HB3 1 1 17 36457 1 1 104 ARG HD2 H -0.916 1.141 2.969 1.00 . A A . 104 ARG HD2 1 1 17 36458 1 1 104 ARG HD3 H -2.618 1.128 3.431 1.00 . A A . 104 ARG HD3 1 1 17 36459 1 1 104 ARG HE H -1.145 3.335 2.391 1.00 . A A . 104 ARG HE 1 1 17 36460 1 1 104 ARG HG2 H -2.174 1.729 5.605 1.00 . A A . 104 ARG HG2 1 1 17 36461 1 1 104 ARG HG3 H -0.648 2.512 5.191 1.00 . A A . 104 ARG HG3 1 1 17 36462 1 1 104 ARG HH11 H -3.750 2.469 4.532 1.00 . A A . 104 ARG HH11 1 1 17 36463 1 1 104 ARG HH12 H -4.566 3.988 4.364 1.00 . A A . 104 ARG HH12 1 1 17 36464 1 1 104 ARG HH21 H -2.210 5.339 2.162 1.00 . A A . 104 ARG HH21 1 1 17 36465 1 1 104 ARG HH22 H -3.689 5.620 3.016 1.00 . A A . 104 ARG HH22 1 1 17 36466 1 1 104 ARG N N 0.192 0.966 7.651 1.00 . A A . 104 ARG N 1 1 17 36467 1 1 104 ARG NE N -1.835 3.006 3.004 1.00 . A A . 104 ARG NE 1 1 17 36468 1 1 104 ARG NH1 N -3.801 3.386 4.136 1.00 . A A . 104 ARG NH1 1 1 17 36469 1 1 104 ARG NH2 N -2.923 5.021 2.786 1.00 . A A . 104 ARG NH2 1 1 17 36470 1 1 104 ARG O O -1.007 -2.304 7.181 1.00 . A A . 104 ARG O 1 1 17 36471 1 1 105 ARG C C 1.038 -3.606 8.598 1.00 . A A . 105 ARG C 1 1 17 36472 1 1 105 ARG CA C 1.683 -2.936 7.388 1.00 . A A . 105 ARG CA 1 1 17 36473 1 1 105 ARG CB C 3.198 -2.859 7.582 1.00 . A A . 105 ARG CB 1 1 17 36474 1 1 105 ARG CD C 5.309 -4.222 7.537 1.00 . A A . 105 ARG CD 1 1 17 36475 1 1 105 ARG CG C 3.838 -4.195 7.922 1.00 . A A . 105 ARG CG 1 1 17 36476 1 1 105 ARG CZ C 7.439 -3.656 8.625 1.00 . A A . 105 ARG CZ 1 1 17 36477 1 1 105 ARG H H 1.741 -0.841 7.096 1.00 . A A . 105 ARG H 1 1 17 36478 1 1 105 ARG HA H 1.471 -3.526 6.509 1.00 . A A . 105 ARG HA 1 1 17 36479 1 1 105 ARG HB2 H 3.648 -2.490 6.672 1.00 . A A . 105 ARG HB2 1 1 17 36480 1 1 105 ARG HB3 H 3.411 -2.168 8.385 1.00 . A A . 105 ARG HB3 1 1 17 36481 1 1 105 ARG HD2 H 5.645 -5.248 7.525 1.00 . A A . 105 ARG HD2 1 1 17 36482 1 1 105 ARG HD3 H 5.417 -3.797 6.551 1.00 . A A . 105 ARG HD3 1 1 17 36483 1 1 105 ARG HE H 5.691 -2.779 9.017 1.00 . A A . 105 ARG HE 1 1 17 36484 1 1 105 ARG HG2 H 3.752 -4.365 8.985 1.00 . A A . 105 ARG HG2 1 1 17 36485 1 1 105 ARG HG3 H 3.320 -4.977 7.387 1.00 . A A . 105 ARG HG3 1 1 17 36486 1 1 105 ARG HH11 H 7.554 -5.127 7.246 1.00 . A A . 105 ARG HH11 1 1 17 36487 1 1 105 ARG HH12 H 9.049 -4.717 8.020 1.00 . A A . 105 ARG HH12 1 1 17 36488 1 1 105 ARG HH21 H 7.653 -2.231 10.043 1.00 . A A . 105 ARG HH21 1 1 17 36489 1 1 105 ARG HH22 H 9.104 -3.071 9.612 1.00 . A A . 105 ARG HH22 1 1 17 36490 1 1 105 ARG N N 1.131 -1.603 7.176 1.00 . A A . 105 ARG N 1 1 17 36491 1 1 105 ARG NE N 6.134 -3.464 8.474 1.00 . A A . 105 ARG NE 1 1 17 36492 1 1 105 ARG NH1 N 8.066 -4.576 7.905 1.00 . A A . 105 ARG NH1 1 1 17 36493 1 1 105 ARG NH2 N 8.121 -2.926 9.499 1.00 . A A . 105 ARG NH2 1 1 17 36494 1 1 105 ARG O O 0.768 -4.807 8.584 1.00 . A A . 105 ARG O 1 1 17 36495 1 1 106 SER C C -1.260 -3.762 10.610 1.00 . A A . 106 SER C 1 1 17 36496 1 1 106 SER CA C 0.184 -3.339 10.862 1.00 . A A . 106 SER CA 1 1 17 36497 1 1 106 SER CB C 0.233 -2.284 11.969 1.00 . A A . 106 SER CB 1 1 17 36498 1 1 106 SER H H 1.032 -1.872 9.592 1.00 . A A . 106 SER H 1 1 17 36499 1 1 106 SER HA H 0.751 -4.203 11.174 1.00 . A A . 106 SER HA 1 1 17 36500 1 1 106 SER HB2 H -0.277 -2.660 12.843 1.00 . A A . 106 SER HB2 1 1 17 36501 1 1 106 SER HB3 H 1.264 -2.074 12.216 1.00 . A A . 106 SER HB3 1 1 17 36502 1 1 106 SER HG H -1.061 -1.279 10.895 1.00 . A A . 106 SER HG 1 1 17 36503 1 1 106 SER N N 0.794 -2.821 9.642 1.00 . A A . 106 SER N 1 1 17 36504 1 1 106 SER O O -1.814 -4.579 11.344 1.00 . A A . 106 SER O 1 1 17 36505 1 1 106 SER OG O -0.393 -1.082 11.556 1.00 . A A . 106 SER OG 1 1 17 36506 1 1 107 GLN C C -3.344 -4.920 8.627 1.00 . A A . 107 GLN C 1 1 17 36507 1 1 107 GLN CA C -3.241 -3.517 9.218 1.00 . A A . 107 GLN CA 1 1 17 36508 1 1 107 GLN CB C -3.788 -2.491 8.225 1.00 . A A . 107 GLN CB 1 1 17 36509 1 1 107 GLN CD C -4.506 -0.515 9.627 1.00 . A A . 107 GLN CD 1 1 17 36510 1 1 107 GLN CG C -3.506 -1.051 8.621 1.00 . A A . 107 GLN CG 1 1 17 36511 1 1 107 GLN H H -1.366 -2.555 9.020 1.00 . A A . 107 GLN H 1 1 17 36512 1 1 107 GLN HA H -3.829 -3.478 10.123 1.00 . A A . 107 GLN HA 1 1 17 36513 1 1 107 GLN HB2 H -3.342 -2.670 7.258 1.00 . A A . 107 GLN HB2 1 1 17 36514 1 1 107 GLN HB3 H -4.858 -2.617 8.148 1.00 . A A . 107 GLN HB3 1 1 17 36515 1 1 107 GLN HE21 H -3.394 1.109 9.905 1.00 . A A . 107 GLN HE21 1 1 17 36516 1 1 107 GLN HE22 H -4.851 1.029 10.829 1.00 . A A . 107 GLN HE22 1 1 17 36517 1 1 107 GLN HG2 H -2.518 -0.997 9.056 1.00 . A A . 107 GLN HG2 1 1 17 36518 1 1 107 GLN HG3 H -3.542 -0.434 7.736 1.00 . A A . 107 GLN HG3 1 1 17 36519 1 1 107 GLN N N -1.861 -3.199 9.567 1.00 . A A . 107 GLN N 1 1 17 36520 1 1 107 GLN NE2 N -4.222 0.660 10.177 1.00 . A A . 107 GLN NE2 1 1 17 36521 1 1 107 GLN O O -4.254 -5.678 8.959 1.00 . A A . 107 GLN O 1 1 17 36522 1 1 107 GLN OE1 O -5.523 -1.151 9.907 1.00 . A A . 107 GLN OE1 1 1 17 36523 1 1 108 ALA C C -2.053 -7.663 8.120 1.00 . A A . 108 ALA C 1 1 17 36524 1 1 108 ALA CA C -2.388 -6.568 7.113 1.00 . A A . 108 ALA CA 1 1 17 36525 1 1 108 ALA CB C -1.393 -6.584 5.962 1.00 . A A . 108 ALA CB 1 1 17 36526 1 1 108 ALA H H -1.705 -4.608 7.525 1.00 . A A . 108 ALA H 1 1 17 36527 1 1 108 ALA HA H -3.373 -6.754 6.708 1.00 . A A . 108 ALA HA 1 1 17 36528 1 1 108 ALA HB1 H -1.912 -6.385 5.036 1.00 . A A . 108 ALA HB1 1 1 17 36529 1 1 108 ALA HB2 H -0.643 -5.824 6.125 1.00 . A A . 108 ALA HB2 1 1 17 36530 1 1 108 ALA HB3 H -0.920 -7.553 5.910 1.00 . A A . 108 ALA HB3 1 1 17 36531 1 1 108 ALA N N -2.404 -5.256 7.749 1.00 . A A . 108 ALA N 1 1 17 36532 1 1 108 ALA O O -2.655 -8.737 8.107 1.00 . A A . 108 ALA O 1 1 17 36533 1 1 109 LEU C C -1.839 -8.710 10.920 1.00 . A A . 109 LEU C 1 1 17 36534 1 1 109 LEU CA C -0.674 -8.346 10.006 1.00 . A A . 109 LEU CA 1 1 17 36535 1 1 109 LEU CB C 0.481 -7.778 10.833 1.00 . A A . 109 LEU CB 1 1 17 36536 1 1 109 LEU CD1 C 2.670 -6.558 10.892 1.00 . A A . 109 LEU CD1 1 1 17 36537 1 1 109 LEU CD2 C 2.485 -8.731 9.667 1.00 . A A . 109 LEU CD2 1 1 17 36538 1 1 109 LEU CG C 1.761 -7.452 10.063 1.00 . A A . 109 LEU CG 1 1 17 36539 1 1 109 LEU H H -0.647 -6.511 8.952 1.00 . A A . 109 LEU H 1 1 17 36540 1 1 109 LEU HA H -0.338 -9.238 9.498 1.00 . A A . 109 LEU HA 1 1 17 36541 1 1 109 LEU HB2 H 0.136 -6.868 11.300 1.00 . A A . 109 LEU HB2 1 1 17 36542 1 1 109 LEU HB3 H 0.727 -8.502 11.596 1.00 . A A . 109 LEU HB3 1 1 17 36543 1 1 109 LEU HD11 H 3.579 -7.090 11.130 1.00 . A A . 109 LEU HD11 1 1 17 36544 1 1 109 LEU HD12 H 2.165 -6.281 11.806 1.00 . A A . 109 LEU HD12 1 1 17 36545 1 1 109 LEU HD13 H 2.910 -5.668 10.329 1.00 . A A . 109 LEU HD13 1 1 17 36546 1 1 109 LEU HD21 H 3.200 -8.513 8.888 1.00 . A A . 109 LEU HD21 1 1 17 36547 1 1 109 LEU HD22 H 1.768 -9.454 9.305 1.00 . A A . 109 LEU HD22 1 1 17 36548 1 1 109 LEU HD23 H 3.000 -9.134 10.527 1.00 . A A . 109 LEU HD23 1 1 17 36549 1 1 109 LEU HG H 1.504 -6.919 9.158 1.00 . A A . 109 LEU HG 1 1 17 36550 1 1 109 LEU N N -1.090 -7.384 8.991 1.00 . A A . 109 LEU N 1 1 17 36551 1 1 109 LEU O O -2.178 -9.884 11.071 1.00 . A A . 109 LEU O 1 1 17 36552 1 1 110 GLU C C -4.548 -8.933 11.844 1.00 . A A . 110 GLU C 1 1 17 36553 1 1 110 GLU CA C -3.576 -7.911 12.426 1.00 . A A . 110 GLU CA 1 1 17 36554 1 1 110 GLU CB C -4.304 -6.592 12.691 1.00 . A A . 110 GLU CB 1 1 17 36555 1 1 110 GLU CD C -4.779 -4.936 14.539 1.00 . A A . 110 GLU CD 1 1 17 36556 1 1 110 GLU CG C -3.739 -5.810 13.865 1.00 . A A . 110 GLU CG 1 1 17 36557 1 1 110 GLU H H -2.130 -6.783 11.367 1.00 . A A . 110 GLU H 1 1 17 36558 1 1 110 GLU HA H -3.188 -8.291 13.359 1.00 . A A . 110 GLU HA 1 1 17 36559 1 1 110 GLU HB2 H -4.237 -5.974 11.808 1.00 . A A . 110 GLU HB2 1 1 17 36560 1 1 110 GLU HB3 H -5.343 -6.803 12.893 1.00 . A A . 110 GLU HB3 1 1 17 36561 1 1 110 GLU HG2 H -3.352 -6.507 14.593 1.00 . A A . 110 GLU HG2 1 1 17 36562 1 1 110 GLU HG3 H -2.936 -5.180 13.510 1.00 . A A . 110 GLU HG3 1 1 17 36563 1 1 110 GLU N N -2.448 -7.696 11.527 1.00 . A A . 110 GLU N 1 1 17 36564 1 1 110 GLU O O -5.048 -9.806 12.554 1.00 . A A . 110 GLU O 1 1 17 36565 1 1 110 GLU OE1 O -5.451 -5.426 15.471 1.00 . A A . 110 GLU OE1 1 1 17 36566 1 1 110 GLU OE2 O -4.921 -3.763 14.134 1.00 . A A . 110 GLU OE2 1 1 17 36567 1 1 111 LYS C C -5.097 -11.113 9.716 1.00 . A A . 111 LYS C 1 1 17 36568 1 1 111 LYS CA C -5.724 -9.731 9.868 1.00 . A A . 111 LYS CA 1 1 17 36569 1 1 111 LYS CB C -6.101 -9.177 8.492 1.00 . A A . 111 LYS CB 1 1 17 36570 1 1 111 LYS CD C -8.612 -9.113 8.465 1.00 . A A . 111 LYS CD 1 1 17 36571 1 1 111 LYS CE C -9.842 -8.245 8.683 1.00 . A A . 111 LYS CE 1 1 17 36572 1 1 111 LYS CG C -7.335 -8.291 8.511 1.00 . A A . 111 LYS CG 1 1 17 36573 1 1 111 LYS H H -4.383 -8.101 10.034 1.00 . A A . 111 LYS H 1 1 17 36574 1 1 111 LYS HA H -6.616 -9.817 10.469 1.00 . A A . 111 LYS HA 1 1 17 36575 1 1 111 LYS HB2 H -5.273 -8.597 8.111 1.00 . A A . 111 LYS HB2 1 1 17 36576 1 1 111 LYS HB3 H -6.288 -10.004 7.823 1.00 . A A . 111 LYS HB3 1 1 17 36577 1 1 111 LYS HD2 H -8.689 -9.589 7.498 1.00 . A A . 111 LYS HD2 1 1 17 36578 1 1 111 LYS HD3 H -8.573 -9.867 9.237 1.00 . A A . 111 LYS HD3 1 1 17 36579 1 1 111 LYS HE2 H -9.610 -7.494 9.424 1.00 . A A . 111 LYS HE2 1 1 17 36580 1 1 111 LYS HE3 H -10.097 -7.763 7.751 1.00 . A A . 111 LYS HE3 1 1 17 36581 1 1 111 LYS HG2 H -7.331 -7.703 9.416 1.00 . A A . 111 LYS HG2 1 1 17 36582 1 1 111 LYS HG3 H -7.309 -7.634 7.653 1.00 . A A . 111 LYS HG3 1 1 17 36583 1 1 111 LYS HZ1 H -10.827 -10.057 9.008 1.00 . A A . 111 LYS HZ1 1 1 17 36584 1 1 111 LYS HZ2 H -11.861 -8.777 8.618 1.00 . A A . 111 LYS HZ2 1 1 17 36585 1 1 111 LYS HZ3 H -11.177 -8.871 10.163 1.00 . A A . 111 LYS HZ3 1 1 17 36586 1 1 111 LYS N N -4.812 -8.818 10.547 1.00 . A A . 111 LYS N 1 1 17 36587 1 1 111 LYS NZ N -11.009 -9.043 9.151 1.00 . A A . 111 LYS NZ 1 1 17 36588 1 1 111 LYS O O -5.708 -12.124 10.064 1.00 . A A . 111 LYS O 1 1 17 36589 1 1 112 LEU C C -3.014 -13.160 10.320 1.00 . A A . 112 LEU C 1 1 17 36590 1 1 112 LEU CA C -3.164 -12.408 9.001 1.00 . A A . 112 LEU CA 1 1 17 36591 1 1 112 LEU CB C -1.786 -12.148 8.390 1.00 . A A . 112 LEU CB 1 1 17 36592 1 1 112 LEU CD1 C -0.384 -11.184 6.549 1.00 . A A . 112 LEU CD1 1 1 17 36593 1 1 112 LEU CD2 C -2.257 -12.749 6.002 1.00 . A A . 112 LEU CD2 1 1 17 36594 1 1 112 LEU CG C -1.775 -11.654 6.943 1.00 . A A . 112 LEU CG 1 1 17 36595 1 1 112 LEU H H -3.439 -10.311 8.939 1.00 . A A . 112 LEU H 1 1 17 36596 1 1 112 LEU HA H -3.743 -13.013 8.319 1.00 . A A . 112 LEU HA 1 1 17 36597 1 1 112 LEU HB2 H -1.290 -11.406 8.996 1.00 . A A . 112 LEU HB2 1 1 17 36598 1 1 112 LEU HB3 H -1.228 -13.074 8.429 1.00 . A A . 112 LEU HB3 1 1 17 36599 1 1 112 LEU HD11 H 0.113 -11.960 5.988 1.00 . A A . 112 LEU HD11 1 1 17 36600 1 1 112 LEU HD12 H 0.186 -10.962 7.439 1.00 . A A . 112 LEU HD12 1 1 17 36601 1 1 112 LEU HD13 H -0.463 -10.294 5.942 1.00 . A A . 112 LEU HD13 1 1 17 36602 1 1 112 LEU HD21 H -3.237 -12.495 5.627 1.00 . A A . 112 LEU HD21 1 1 17 36603 1 1 112 LEU HD22 H -2.308 -13.686 6.537 1.00 . A A . 112 LEU HD22 1 1 17 36604 1 1 112 LEU HD23 H -1.568 -12.842 5.176 1.00 . A A . 112 LEU HD23 1 1 17 36605 1 1 112 LEU HG H -2.449 -10.813 6.852 1.00 . A A . 112 LEU HG 1 1 17 36606 1 1 112 LEU N N -3.875 -11.149 9.197 1.00 . A A . 112 LEU N 1 1 17 36607 1 1 112 LEU O O -2.878 -14.383 10.337 1.00 . A A . 112 LEU O 1 1 17 36608 1 1 113 GLY C C -1.537 -12.826 13.335 1.00 . A A . 113 GLY C 1 1 17 36609 1 1 113 GLY CA C -2.912 -13.034 12.732 1.00 . A A . 113 GLY CA 1 1 17 36610 1 1 113 GLY H H -3.154 -11.449 11.350 1.00 . A A . 113 GLY H 1 1 17 36611 1 1 113 GLY HA2 H -3.652 -12.608 13.394 1.00 . A A . 113 GLY HA2 1 1 17 36612 1 1 113 GLY HA3 H -3.094 -14.095 12.639 1.00 . A A . 113 GLY HA3 1 1 17 36613 1 1 113 GLY N N -3.043 -12.420 11.424 1.00 . A A . 113 GLY N 1 1 17 36614 1 1 113 GLY O O -1.042 -13.674 14.078 1.00 . A A . 113 GLY O 1 1 17 36615 1 1 114 ARG C C 0.397 -10.064 14.299 1.00 . A A . 114 ARG C 1 1 17 36616 1 1 114 ARG CA C 0.411 -11.380 13.527 1.00 . A A . 114 ARG CA 1 1 17 36617 1 1 114 ARG CB C 1.419 -11.299 12.379 1.00 . A A . 114 ARG CB 1 1 17 36618 1 1 114 ARG CD C 2.456 -12.427 10.386 1.00 . A A . 114 ARG CD 1 1 17 36619 1 1 114 ARG CG C 1.577 -12.604 11.615 1.00 . A A . 114 ARG CG 1 1 17 36620 1 1 114 ARG CZ C 4.359 -13.857 11.000 1.00 . A A . 114 ARG CZ 1 1 17 36621 1 1 114 ARG H H -1.362 -11.058 12.417 1.00 . A A . 114 ARG H 1 1 17 36622 1 1 114 ARG HA H 0.705 -12.174 14.197 1.00 . A A . 114 ARG HA 1 1 17 36623 1 1 114 ARG HB2 H 1.096 -10.538 11.684 1.00 . A A . 114 ARG HB2 1 1 17 36624 1 1 114 ARG HB3 H 2.382 -11.023 12.780 1.00 . A A . 114 ARG HB3 1 1 17 36625 1 1 114 ARG HD2 H 2.135 -13.125 9.627 1.00 . A A . 114 ARG HD2 1 1 17 36626 1 1 114 ARG HD3 H 2.340 -11.418 10.020 1.00 . A A . 114 ARG HD3 1 1 17 36627 1 1 114 ARG HE H 4.474 -11.897 10.644 1.00 . A A . 114 ARG HE 1 1 17 36628 1 1 114 ARG HG2 H 2.031 -13.338 12.265 1.00 . A A . 114 ARG HG2 1 1 17 36629 1 1 114 ARG HG3 H 0.603 -12.948 11.303 1.00 . A A . 114 ARG HG3 1 1 17 36630 1 1 114 ARG HH11 H 2.585 -14.814 10.867 1.00 . A A . 114 ARG HH11 1 1 17 36631 1 1 114 ARG HH12 H 3.936 -15.810 11.298 1.00 . A A . 114 ARG HH12 1 1 17 36632 1 1 114 ARG HH21 H 6.259 -13.199 11.211 1.00 . A A . 114 ARG HH21 1 1 17 36633 1 1 114 ARG HH22 H 6.024 -14.890 11.495 1.00 . A A . 114 ARG HH22 1 1 17 36634 1 1 114 ARG N N -0.916 -11.695 13.014 1.00 . A A . 114 ARG N 1 1 17 36635 1 1 114 ARG NE N 3.866 -12.665 10.683 1.00 . A A . 114 ARG NE 1 1 17 36636 1 1 114 ARG NH1 N 3.561 -14.914 11.060 1.00 . A A . 114 ARG NH1 1 1 17 36637 1 1 114 ARG NH2 N 5.654 -13.993 11.256 1.00 . A A . 114 ARG NH2 1 1 17 36638 1 1 114 ARG O O 0.747 -9.012 13.761 1.00 . A A . 114 ARG O 1 1 17 36639 1 1 115 LEU C C 1.314 -8.586 16.946 1.00 . A A . 115 LEU C 1 1 17 36640 1 1 115 LEU CA C -0.069 -8.943 16.409 1.00 . A A . 115 LEU CA 1 1 17 36641 1 1 115 LEU CB C -1.037 -9.170 17.571 1.00 . A A . 115 LEU CB 1 1 17 36642 1 1 115 LEU CD1 C -3.252 -9.952 18.447 1.00 . A A . 115 LEU CD1 1 1 17 36643 1 1 115 LEU CD2 C -3.130 -8.751 16.256 1.00 . A A . 115 LEU CD2 1 1 17 36644 1 1 115 LEU CG C -2.418 -9.711 17.198 1.00 . A A . 115 LEU CG 1 1 17 36645 1 1 115 LEU H H -0.274 -10.995 15.935 1.00 . A A . 115 LEU H 1 1 17 36646 1 1 115 LEU HA H -0.429 -8.123 15.805 1.00 . A A . 115 LEU HA 1 1 17 36647 1 1 115 LEU HB2 H -0.579 -9.872 18.250 1.00 . A A . 115 LEU HB2 1 1 17 36648 1 1 115 LEU HB3 H -1.176 -8.224 18.074 1.00 . A A . 115 LEU HB3 1 1 17 36649 1 1 115 LEU HD11 H -2.806 -9.434 19.282 1.00 . A A . 115 LEU HD11 1 1 17 36650 1 1 115 LEU HD12 H -3.288 -11.010 18.656 1.00 . A A . 115 LEU HD12 1 1 17 36651 1 1 115 LEU HD13 H -4.254 -9.582 18.287 1.00 . A A . 115 LEU HD13 1 1 17 36652 1 1 115 LEU HD21 H -2.977 -9.070 15.235 1.00 . A A . 115 LEU HD21 1 1 17 36653 1 1 115 LEU HD22 H -2.730 -7.756 16.385 1.00 . A A . 115 LEU HD22 1 1 17 36654 1 1 115 LEU HD23 H -4.186 -8.747 16.477 1.00 . A A . 115 LEU HD23 1 1 17 36655 1 1 115 LEU HG H -2.301 -10.657 16.688 1.00 . A A . 115 LEU HG 1 1 17 36656 1 1 115 LEU N N -0.008 -10.129 15.562 1.00 . A A . 115 LEU N 1 1 17 36657 1 1 115 LEU O O 1.647 -7.411 17.101 1.00 . A A . 115 LEU O 1 1 17 36658 1 1 116 ASP C C 4.223 -8.390 16.893 1.00 . A A . 116 ASP C 1 1 17 36659 1 1 116 ASP CA C 3.463 -9.403 17.743 1.00 . A A . 116 ASP CA 1 1 17 36660 1 1 116 ASP CB C 4.225 -10.729 17.781 1.00 . A A . 116 ASP CB 1 1 17 36661 1 1 116 ASP CG C 5.673 -10.553 18.194 1.00 . A A . 116 ASP CG 1 1 17 36662 1 1 116 ASP H H 1.792 -10.523 17.082 1.00 . A A . 116 ASP H 1 1 17 36663 1 1 116 ASP HA H 3.378 -9.019 18.749 1.00 . A A . 116 ASP HA 1 1 17 36664 1 1 116 ASP HB2 H 3.747 -11.392 18.487 1.00 . A A . 116 ASP HB2 1 1 17 36665 1 1 116 ASP HB3 H 4.201 -11.178 16.799 1.00 . A A . 116 ASP HB3 1 1 17 36666 1 1 116 ASP N N 2.115 -9.608 17.226 1.00 . A A . 116 ASP N 1 1 17 36667 1 1 116 ASP O O 4.951 -7.548 17.418 1.00 . A A . 116 ASP O 1 1 17 36668 1 1 116 ASP OD1 O 5.956 -9.627 18.982 1.00 . A A . 116 ASP OD1 1 1 17 36669 1 1 116 ASP OD2 O 6.523 -11.341 17.729 1.00 . A A . 116 ASP OD2 1 1 17 36670 1 1 117 GLN C C 3.964 -6.250 14.547 1.00 . A A . 117 GLN C 1 1 17 36671 1 1 117 GLN CA C 4.720 -7.571 14.656 1.00 . A A . 117 GLN CA 1 1 17 36672 1 1 117 GLN CB C 4.847 -8.215 13.275 1.00 . A A . 117 GLN CB 1 1 17 36673 1 1 117 GLN CD C 5.140 -10.711 13.530 1.00 . A A . 117 GLN CD 1 1 17 36674 1 1 117 GLN CG C 5.815 -9.386 13.237 1.00 . A A . 117 GLN CG 1 1 17 36675 1 1 117 GLN H H 3.456 -9.172 15.221 1.00 . A A . 117 GLN H 1 1 17 36676 1 1 117 GLN HA H 5.708 -7.374 15.044 1.00 . A A . 117 GLN HA 1 1 17 36677 1 1 117 GLN HB2 H 3.875 -8.568 12.964 1.00 . A A . 117 GLN HB2 1 1 17 36678 1 1 117 GLN HB3 H 5.191 -7.469 12.573 1.00 . A A . 117 GLN HB3 1 1 17 36679 1 1 117 GLN HE21 H 5.683 -10.593 15.439 1.00 . A A . 117 GLN HE21 1 1 17 36680 1 1 117 GLN HE22 H 4.780 -11.999 15.000 1.00 . A A . 117 GLN HE22 1 1 17 36681 1 1 117 GLN HG2 H 6.261 -9.437 12.254 1.00 . A A . 117 GLN HG2 1 1 17 36682 1 1 117 GLN HG3 H 6.588 -9.221 13.973 1.00 . A A . 117 GLN HG3 1 1 17 36683 1 1 117 GLN N N 4.049 -8.479 15.578 1.00 . A A . 117 GLN N 1 1 17 36684 1 1 117 GLN NE2 N 5.208 -11.146 14.783 1.00 . A A . 117 GLN NE2 1 1 17 36685 1 1 117 GLN O O 4.567 -5.177 14.554 1.00 . A A . 117 GLN O 1 1 17 36686 1 1 117 GLN OE1 O 4.564 -11.338 12.640 1.00 . A A . 117 GLN OE1 1 1 17 36687 1 1 118 ALA C C 2.263 -4.063 15.304 1.00 . A A . 118 ALA C 1 1 17 36688 1 1 118 ALA CA C 1.805 -5.149 14.336 1.00 . A A . 118 ALA CA 1 1 17 36689 1 1 118 ALA CB C 0.347 -5.505 14.592 1.00 . A A . 118 ALA CB 1 1 17 36690 1 1 118 ALA H H 2.220 -7.221 14.446 1.00 . A A . 118 ALA H 1 1 17 36691 1 1 118 ALA HA H 1.886 -4.775 13.326 1.00 . A A . 118 ALA HA 1 1 17 36692 1 1 118 ALA HB1 H -0.188 -4.622 14.908 1.00 . A A . 118 ALA HB1 1 1 17 36693 1 1 118 ALA HB2 H -0.094 -5.888 13.684 1.00 . A A . 118 ALA HB2 1 1 17 36694 1 1 118 ALA HB3 H 0.291 -6.257 15.365 1.00 . A A . 118 ALA HB3 1 1 17 36695 1 1 118 ALA N N 2.642 -6.337 14.445 1.00 . A A . 118 ALA N 1 1 17 36696 1 1 118 ALA O O 2.330 -2.887 14.946 1.00 . A A . 118 ALA O 1 1 17 36697 1 1 119 VAL C C 4.355 -2.882 17.154 1.00 . A A . 119 VAL C 1 1 17 36698 1 1 119 VAL CA C 3.031 -3.526 17.550 1.00 . A A . 119 VAL CA 1 1 17 36699 1 1 119 VAL CB C 3.198 -4.217 18.916 1.00 . A A . 119 VAL CB 1 1 17 36700 1 1 119 VAL CG1 C 3.802 -3.258 19.930 1.00 . A A . 119 VAL CG1 1 1 17 36701 1 1 119 VAL CG2 C 1.862 -4.753 19.408 1.00 . A A . 119 VAL CG2 1 1 17 36702 1 1 119 VAL H H 2.505 -5.416 16.756 1.00 . A A . 119 VAL H 1 1 17 36703 1 1 119 VAL HA H 2.282 -2.754 17.650 1.00 . A A . 119 VAL HA 1 1 17 36704 1 1 119 VAL HB H 3.873 -5.051 18.795 1.00 . A A . 119 VAL HB 1 1 17 36705 1 1 119 VAL HG11 H 4.147 -3.814 20.790 1.00 . A A . 119 VAL HG11 1 1 17 36706 1 1 119 VAL HG12 H 4.634 -2.735 19.481 1.00 . A A . 119 VAL HG12 1 1 17 36707 1 1 119 VAL HG13 H 3.054 -2.544 20.241 1.00 . A A . 119 VAL HG13 1 1 17 36708 1 1 119 VAL HG21 H 1.180 -4.839 18.574 1.00 . A A . 119 VAL HG21 1 1 17 36709 1 1 119 VAL HG22 H 2.006 -5.725 19.856 1.00 . A A . 119 VAL HG22 1 1 17 36710 1 1 119 VAL HG23 H 1.450 -4.076 20.142 1.00 . A A . 119 VAL HG23 1 1 17 36711 1 1 119 VAL N N 2.578 -4.465 16.531 1.00 . A A . 119 VAL N 1 1 17 36712 1 1 119 VAL O O 4.431 -1.670 16.945 1.00 . A A . 119 VAL O 1 1 17 36713 1 1 120 LEU C C 6.636 -2.267 15.484 1.00 . A A . 120 LEU C 1 1 17 36714 1 1 120 LEU CA C 6.720 -3.210 16.681 1.00 . A A . 120 LEU CA 1 1 17 36715 1 1 120 LEU CB C 7.647 -4.383 16.356 1.00 . A A . 120 LEU CB 1 1 17 36716 1 1 120 LEU CD1 C 8.260 -6.755 16.883 1.00 . A A . 120 LEU CD1 1 1 17 36717 1 1 120 LEU CD2 C 8.854 -4.928 18.485 1.00 . A A . 120 LEU CD2 1 1 17 36718 1 1 120 LEU CG C 7.834 -5.417 17.466 1.00 . A A . 120 LEU CG 1 1 17 36719 1 1 120 LEU H H 5.275 -4.655 17.231 1.00 . A A . 120 LEU H 1 1 17 36720 1 1 120 LEU HA H 7.122 -2.667 17.524 1.00 . A A . 120 LEU HA 1 1 17 36721 1 1 120 LEU HB2 H 7.246 -4.892 15.494 1.00 . A A . 120 LEU HB2 1 1 17 36722 1 1 120 LEU HB3 H 8.619 -3.978 16.113 1.00 . A A . 120 LEU HB3 1 1 17 36723 1 1 120 LEU HD11 H 8.838 -6.589 15.986 1.00 . A A . 120 LEU HD11 1 1 17 36724 1 1 120 LEU HD12 H 7.384 -7.339 16.644 1.00 . A A . 120 LEU HD12 1 1 17 36725 1 1 120 LEU HD13 H 8.862 -7.288 17.605 1.00 . A A . 120 LEU HD13 1 1 17 36726 1 1 120 LEU HD21 H 8.477 -4.042 18.974 1.00 . A A . 120 LEU HD21 1 1 17 36727 1 1 120 LEU HD22 H 9.782 -4.695 17.982 1.00 . A A . 120 LEU HD22 1 1 17 36728 1 1 120 LEU HD23 H 9.027 -5.700 19.220 1.00 . A A . 120 LEU HD23 1 1 17 36729 1 1 120 LEU HG H 6.893 -5.562 17.978 1.00 . A A . 120 LEU HG 1 1 17 36730 1 1 120 LEU N N 5.397 -3.699 17.053 1.00 . A A . 120 LEU N 1 1 17 36731 1 1 120 LEU O O 7.148 -1.148 15.525 1.00 . A A . 120 LEU O 1 1 17 36732 1 1 121 ASP C C 5.289 -0.537 13.549 1.00 . A A . 121 ASP C 1 1 17 36733 1 1 121 ASP CA C 5.831 -1.923 13.214 1.00 . A A . 121 ASP CA 1 1 17 36734 1 1 121 ASP CB C 4.897 -2.624 12.225 1.00 . A A . 121 ASP CB 1 1 17 36735 1 1 121 ASP CG C 5.266 -4.079 12.013 1.00 . A A . 121 ASP CG 1 1 17 36736 1 1 121 ASP H H 5.599 -3.627 14.449 1.00 . A A . 121 ASP H 1 1 17 36737 1 1 121 ASP HA H 6.804 -1.815 12.760 1.00 . A A . 121 ASP HA 1 1 17 36738 1 1 121 ASP HB2 H 3.886 -2.580 12.603 1.00 . A A . 121 ASP HB2 1 1 17 36739 1 1 121 ASP HB3 H 4.944 -2.117 11.274 1.00 . A A . 121 ASP HB3 1 1 17 36740 1 1 121 ASP N N 5.985 -2.727 14.421 1.00 . A A . 121 ASP N 1 1 17 36741 1 1 121 ASP O O 5.793 0.473 13.058 1.00 . A A . 121 ASP O 1 1 17 36742 1 1 121 ASP OD1 O 6.458 -4.359 11.770 1.00 . A A . 121 ASP OD1 1 1 17 36743 1 1 121 ASP OD2 O 4.362 -4.938 12.089 1.00 . A A . 121 ASP OD2 1 1 17 36744 1 1 122 LEU C C 4.632 1.621 15.577 1.00 . A A . 122 LEU C 1 1 17 36745 1 1 122 LEU CA C 3.647 0.765 14.787 1.00 . A A . 122 LEU CA 1 1 17 36746 1 1 122 LEU CB C 2.394 0.504 15.625 1.00 . A A . 122 LEU CB 1 1 17 36747 1 1 122 LEU CD1 C 0.025 -0.296 15.795 1.00 . A A . 122 LEU CD1 1 1 17 36748 1 1 122 LEU CD2 C 0.668 1.330 14.006 1.00 . A A . 122 LEU CD2 1 1 17 36749 1 1 122 LEU CG C 1.128 0.148 14.846 1.00 . A A . 122 LEU CG 1 1 17 36750 1 1 122 LEU H H 3.900 -1.335 14.745 1.00 . A A . 122 LEU H 1 1 17 36751 1 1 122 LEU HA H 3.366 1.296 13.890 1.00 . A A . 122 LEU HA 1 1 17 36752 1 1 122 LEU HB2 H 2.610 -0.313 16.297 1.00 . A A . 122 LEU HB2 1 1 17 36753 1 1 122 LEU HB3 H 2.190 1.396 16.200 1.00 . A A . 122 LEU HB3 1 1 17 36754 1 1 122 LEU HD11 H 0.433 -0.974 16.529 1.00 . A A . 122 LEU HD11 1 1 17 36755 1 1 122 LEU HD12 H -0.752 -0.796 15.235 1.00 . A A . 122 LEU HD12 1 1 17 36756 1 1 122 LEU HD13 H -0.391 0.568 16.293 1.00 . A A . 122 LEU HD13 1 1 17 36757 1 1 122 LEU HD21 H 0.479 2.177 14.650 1.00 . A A . 122 LEU HD21 1 1 17 36758 1 1 122 LEU HD22 H -0.240 1.068 13.481 1.00 . A A . 122 LEU HD22 1 1 17 36759 1 1 122 LEU HD23 H 1.436 1.585 13.292 1.00 . A A . 122 LEU HD23 1 1 17 36760 1 1 122 LEU HG H 1.343 -0.675 14.178 1.00 . A A . 122 LEU HG 1 1 17 36761 1 1 122 LEU N N 4.259 -0.497 14.387 1.00 . A A . 122 LEU N 1 1 17 36762 1 1 122 LEU O O 4.757 2.821 15.336 1.00 . A A . 122 LEU O 1 1 17 36763 1 1 123 GLN C C 7.078 2.721 16.516 1.00 . A A . 123 GLN C 1 1 17 36764 1 1 123 GLN CA C 6.304 1.700 17.343 1.00 . A A . 123 GLN CA 1 1 17 36765 1 1 123 GLN CB C 7.274 0.706 17.985 1.00 . A A . 123 GLN CB 1 1 17 36766 1 1 123 GLN CD C 7.555 -1.015 19.813 1.00 . A A . 123 GLN CD 1 1 17 36767 1 1 123 GLN CG C 6.591 -0.326 18.868 1.00 . A A . 123 GLN CG 1 1 17 36768 1 1 123 GLN H H 5.185 0.037 16.664 1.00 . A A . 123 GLN H 1 1 17 36769 1 1 123 GLN HA H 5.766 2.219 18.122 1.00 . A A . 123 GLN HA 1 1 17 36770 1 1 123 GLN HB2 H 7.806 0.185 17.204 1.00 . A A . 123 GLN HB2 1 1 17 36771 1 1 123 GLN HB3 H 7.982 1.253 18.590 1.00 . A A . 123 GLN HB3 1 1 17 36772 1 1 123 GLN HE21 H 6.650 -0.189 21.379 1.00 . A A . 123 GLN HE21 1 1 17 36773 1 1 123 GLN HE22 H 7.991 -1.217 21.742 1.00 . A A . 123 GLN HE22 1 1 17 36774 1 1 123 GLN HG2 H 5.829 0.168 19.454 1.00 . A A . 123 GLN HG2 1 1 17 36775 1 1 123 GLN HG3 H 6.132 -1.072 18.238 1.00 . A A . 123 GLN HG3 1 1 17 36776 1 1 123 GLN N N 5.329 0.995 16.519 1.00 . A A . 123 GLN N 1 1 17 36777 1 1 123 GLN NE2 N 7.382 -0.783 21.109 1.00 . A A . 123 GLN NE2 1 1 17 36778 1 1 123 GLN O O 7.306 3.847 16.958 1.00 . A A . 123 GLN O 1 1 17 36779 1 1 123 GLN OE1 O 8.447 -1.748 19.383 1.00 . A A . 123 GLN OE1 1 1 17 36780 1 1 124 ARG C C 7.363 4.365 13.956 1.00 . A A . 124 ARG C 1 1 17 36781 1 1 124 ARG CA C 8.230 3.201 14.426 1.00 . A A . 124 ARG CA 1 1 17 36782 1 1 124 ARG CB C 8.751 2.419 13.219 1.00 . A A . 124 ARG CB 1 1 17 36783 1 1 124 ARG CD C 9.953 0.290 12.636 1.00 . A A . 124 ARG CD 1 1 17 36784 1 1 124 ARG CG C 9.926 1.511 13.543 1.00 . A A . 124 ARG CG 1 1 17 36785 1 1 124 ARG CZ C 12.349 0.174 12.097 1.00 . A A . 124 ARG CZ 1 1 17 36786 1 1 124 ARG H H 7.267 1.411 15.018 1.00 . A A . 124 ARG H 1 1 17 36787 1 1 124 ARG HA H 9.070 3.593 14.980 1.00 . A A . 124 ARG HA 1 1 17 36788 1 1 124 ARG HB2 H 7.951 1.809 12.827 1.00 . A A . 124 ARG HB2 1 1 17 36789 1 1 124 ARG HB3 H 9.064 3.120 12.460 1.00 . A A . 124 ARG HB3 1 1 17 36790 1 1 124 ARG HD2 H 9.210 -0.413 12.980 1.00 . A A . 124 ARG HD2 1 1 17 36791 1 1 124 ARG HD3 H 9.716 0.601 11.630 1.00 . A A . 124 ARG HD3 1 1 17 36792 1 1 124 ARG HE H 11.326 -1.244 13.058 1.00 . A A . 124 ARG HE 1 1 17 36793 1 1 124 ARG HG2 H 10.844 2.064 13.410 1.00 . A A . 124 ARG HG2 1 1 17 36794 1 1 124 ARG HG3 H 9.845 1.185 14.569 1.00 . A A . 124 ARG HG3 1 1 17 36795 1 1 124 ARG HH11 H 11.422 1.862 11.488 1.00 . A A . 124 ARG HH11 1 1 17 36796 1 1 124 ARG HH12 H 13.111 1.767 11.115 1.00 . A A . 124 ARG HH12 1 1 17 36797 1 1 124 ARG HH21 H 13.551 -1.381 12.572 1.00 . A A . 124 ARG HH21 1 1 17 36798 1 1 124 ARG HH22 H 14.321 -0.078 11.731 1.00 . A A . 124 ARG HH22 1 1 17 36799 1 1 124 ARG N N 7.480 2.321 15.314 1.00 . A A . 124 ARG N 1 1 17 36800 1 1 124 ARG NE N 11.259 -0.363 12.636 1.00 . A A . 124 ARG NE 1 1 17 36801 1 1 124 ARG NH1 N 12.289 1.365 11.519 1.00 . A A . 124 ARG NH1 1 1 17 36802 1 1 124 ARG NH2 N 13.502 -0.482 12.137 1.00 . A A . 124 ARG NH2 1 1 17 36803 1 1 124 ARG O O 7.775 5.524 14.021 1.00 . A A . 124 ARG O 1 1 17 36804 1 1 125 CYS C C 5.282 6.307 13.890 1.00 . A A . 125 CYS C 1 1 17 36805 1 1 125 CYS CA C 5.238 5.069 13.000 1.00 . A A . 125 CYS CA 1 1 17 36806 1 1 125 CYS CB C 3.815 4.513 12.949 1.00 . A A . 125 CYS CB 1 1 17 36807 1 1 125 CYS H H 5.891 3.108 13.457 1.00 . A A . 125 CYS H 1 1 17 36808 1 1 125 CYS HA H 5.544 5.347 12.003 1.00 . A A . 125 CYS HA 1 1 17 36809 1 1 125 CYS HB2 H 3.590 4.031 13.889 1.00 . A A . 125 CYS HB2 1 1 17 36810 1 1 125 CYS HB3 H 3.123 5.328 12.796 1.00 . A A . 125 CYS HB3 1 1 17 36811 1 1 125 CYS HG H 2.954 2.244 12.168 1.00 . A A . 125 CYS HG 1 1 17 36812 1 1 125 CYS N N 6.163 4.049 13.483 1.00 . A A . 125 CYS N 1 1 17 36813 1 1 125 CYS O O 5.372 7.433 13.401 1.00 . A A . 125 CYS O 1 1 17 36814 1 1 125 CYS SG S 3.542 3.303 11.633 1.00 . A A . 125 CYS SG 1 1 17 36815 1 1 126 VAL C C 6.644 7.791 16.259 1.00 . A A . 126 VAL C 1 1 17 36816 1 1 126 VAL CA C 5.247 7.189 16.158 1.00 . A A . 126 VAL CA 1 1 17 36817 1 1 126 VAL CB C 4.797 6.726 17.557 1.00 . A A . 126 VAL CB 1 1 17 36818 1 1 126 VAL CG1 C 4.832 7.886 18.540 1.00 . A A . 126 VAL CG1 1 1 17 36819 1 1 126 VAL CG2 C 3.407 6.112 17.493 1.00 . A A . 126 VAL CG2 1 1 17 36820 1 1 126 VAL H H 5.145 5.171 15.529 1.00 . A A . 126 VAL H 1 1 17 36821 1 1 126 VAL HA H 4.561 7.951 15.816 1.00 . A A . 126 VAL HA 1 1 17 36822 1 1 126 VAL HB H 5.486 5.970 17.903 1.00 . A A . 126 VAL HB 1 1 17 36823 1 1 126 VAL HG11 H 5.767 8.417 18.437 1.00 . A A . 126 VAL HG11 1 1 17 36824 1 1 126 VAL HG12 H 4.010 8.557 18.335 1.00 . A A . 126 VAL HG12 1 1 17 36825 1 1 126 VAL HG13 H 4.743 7.507 19.548 1.00 . A A . 126 VAL HG13 1 1 17 36826 1 1 126 VAL HG21 H 3.414 5.153 17.989 1.00 . A A . 126 VAL HG21 1 1 17 36827 1 1 126 VAL HG22 H 2.701 6.766 17.984 1.00 . A A . 126 VAL HG22 1 1 17 36828 1 1 126 VAL HG23 H 3.117 5.982 16.461 1.00 . A A . 126 VAL HG23 1 1 17 36829 1 1 126 VAL N N 5.216 6.091 15.200 1.00 . A A . 126 VAL N 1 1 17 36830 1 1 126 VAL O O 6.800 9.005 16.387 1.00 . A A . 126 VAL O 1 1 17 36831 1 1 127 SER C C 9.376 8.345 15.155 1.00 . A A . 127 SER C 1 1 17 36832 1 1 127 SER CA C 9.043 7.380 16.288 1.00 . A A . 127 SER CA 1 1 17 36833 1 1 127 SER CB C 9.991 6.180 16.247 1.00 . A A . 127 SER CB 1 1 17 36834 1 1 127 SER H H 7.469 5.977 16.098 1.00 . A A . 127 SER H 1 1 17 36835 1 1 127 SER HA H 9.167 7.893 17.230 1.00 . A A . 127 SER HA 1 1 17 36836 1 1 127 SER HB2 H 9.513 5.330 16.709 1.00 . A A . 127 SER HB2 1 1 17 36837 1 1 127 SER HB3 H 10.226 5.945 15.218 1.00 . A A . 127 SER HB3 1 1 17 36838 1 1 127 SER HG H 11.037 7.133 17.601 1.00 . A A . 127 SER HG 1 1 17 36839 1 1 127 SER N N 7.658 6.933 16.200 1.00 . A A . 127 SER N 1 1 17 36840 1 1 127 SER O O 10.067 9.344 15.357 1.00 . A A . 127 SER O 1 1 17 36841 1 1 127 SER OG O 11.197 6.458 16.938 1.00 . A A . 127 SER OG 1 1 17 36842 1 1 128 LEU C C 8.211 10.102 12.803 1.00 . A A . 128 LEU C 1 1 17 36843 1 1 128 LEU CA C 9.122 8.879 12.794 1.00 . A A . 128 LEU CA 1 1 17 36844 1 1 128 LEU CB C 8.904 8.077 11.510 1.00 . A A . 128 LEU CB 1 1 17 36845 1 1 128 LEU CD1 C 9.713 6.302 9.935 1.00 . A A . 128 LEU CD1 1 1 17 36846 1 1 128 LEU CD2 C 11.109 8.336 10.345 1.00 . A A . 128 LEU CD2 1 1 17 36847 1 1 128 LEU CG C 10.129 7.346 10.958 1.00 . A A . 128 LEU CG 1 1 17 36848 1 1 128 LEU H H 8.335 7.231 13.862 1.00 . A A . 128 LEU H 1 1 17 36849 1 1 128 LEU HA H 10.149 9.210 12.832 1.00 . A A . 128 LEU HA 1 1 17 36850 1 1 128 LEU HB2 H 8.141 7.340 11.706 1.00 . A A . 128 LEU HB2 1 1 17 36851 1 1 128 LEU HB3 H 8.555 8.760 10.749 1.00 . A A . 128 LEU HB3 1 1 17 36852 1 1 128 LEU HD11 H 10.551 6.068 9.297 1.00 . A A . 128 LEU HD11 1 1 17 36853 1 1 128 LEU HD12 H 8.902 6.689 9.335 1.00 . A A . 128 LEU HD12 1 1 17 36854 1 1 128 LEU HD13 H 9.387 5.407 10.446 1.00 . A A . 128 LEU HD13 1 1 17 36855 1 1 128 LEU HD21 H 11.098 9.253 10.915 1.00 . A A . 128 LEU HD21 1 1 17 36856 1 1 128 LEU HD22 H 10.819 8.543 9.324 1.00 . A A . 128 LEU HD22 1 1 17 36857 1 1 128 LEU HD23 H 12.103 7.915 10.359 1.00 . A A . 128 LEU HD23 1 1 17 36858 1 1 128 LEU HG H 10.632 6.837 11.769 1.00 . A A . 128 LEU HG 1 1 17 36859 1 1 128 LEU N N 8.879 8.039 13.961 1.00 . A A . 128 LEU N 1 1 17 36860 1 1 128 LEU O O 8.648 11.215 12.513 1.00 . A A . 128 LEU O 1 1 17 36861 1 1 129 GLU C C 5.476 11.197 14.615 1.00 . A A . 129 GLU C 1 1 17 36862 1 1 129 GLU CA C 5.971 10.973 13.189 1.00 . A A . 129 GLU CA 1 1 17 36863 1 1 129 GLU CB C 4.788 10.670 12.268 1.00 . A A . 129 GLU CB 1 1 17 36864 1 1 129 GLU CD C 6.134 11.691 10.390 1.00 . A A . 129 GLU CD 1 1 17 36865 1 1 129 GLU CG C 5.163 10.599 10.797 1.00 . A A . 129 GLU CG 1 1 17 36866 1 1 129 GLU H H 6.655 8.977 13.362 1.00 . A A . 129 GLU H 1 1 17 36867 1 1 129 GLU HA H 6.461 11.872 12.846 1.00 . A A . 129 GLU HA 1 1 17 36868 1 1 129 GLU HB2 H 4.358 9.722 12.555 1.00 . A A . 129 GLU HB2 1 1 17 36869 1 1 129 GLU HB3 H 4.044 11.444 12.391 1.00 . A A . 129 GLU HB3 1 1 17 36870 1 1 129 GLU HG2 H 5.621 9.641 10.601 1.00 . A A . 129 GLU HG2 1 1 17 36871 1 1 129 GLU HG3 H 4.266 10.696 10.205 1.00 . A A . 129 GLU HG3 1 1 17 36872 1 1 129 GLU N N 6.943 9.887 13.141 1.00 . A A . 129 GLU N 1 1 17 36873 1 1 129 GLU O O 4.494 10.602 15.059 1.00 . A A . 129 GLU O 1 1 17 36874 1 1 129 GLU OE1 O 5.996 12.826 10.893 1.00 . A A . 129 GLU OE1 1 1 17 36875 1 1 129 GLU OE2 O 7.031 11.410 9.568 1.00 . A A . 129 GLU OE2 1 1 17 36876 1 1 130 PRO C C 4.525 13.193 16.839 1.00 . A A . 130 PRO C 1 1 17 36877 1 1 130 PRO CA C 5.823 12.399 16.738 1.00 . A A . 130 PRO CA 1 1 17 36878 1 1 130 PRO CB C 7.006 13.245 17.214 1.00 . A A . 130 PRO CB 1 1 17 36879 1 1 130 PRO CD C 7.354 12.822 14.888 1.00 . A A . 130 PRO CD 1 1 17 36880 1 1 130 PRO CG C 7.570 13.842 15.971 1.00 . A A . 130 PRO CG 1 1 17 36881 1 1 130 PRO HA H 5.746 11.509 17.346 1.00 . A A . 130 PRO HA 1 1 17 36882 1 1 130 PRO HB2 H 6.655 14.007 17.896 1.00 . A A . 130 PRO HB2 1 1 17 36883 1 1 130 PRO HB3 H 7.727 12.614 17.711 1.00 . A A . 130 PRO HB3 1 1 17 36884 1 1 130 PRO HD2 H 7.156 13.310 13.944 1.00 . A A . 130 PRO HD2 1 1 17 36885 1 1 130 PRO HD3 H 8.212 12.171 14.805 1.00 . A A . 130 PRO HD3 1 1 17 36886 1 1 130 PRO HG2 H 7.048 14.757 15.734 1.00 . A A . 130 PRO HG2 1 1 17 36887 1 1 130 PRO HG3 H 8.625 14.032 16.102 1.00 . A A . 130 PRO HG3 1 1 17 36888 1 1 130 PRO N N 6.172 12.076 15.352 1.00 . A A . 130 PRO N 1 1 17 36889 1 1 130 PRO O O 3.843 13.162 17.863 1.00 . A A . 130 PRO O 1 1 17 36890 1 1 131 LYS C C 1.758 13.842 15.411 1.00 . A A . 131 LYS C 1 1 17 36891 1 1 131 LYS CA C 2.971 14.708 15.735 1.00 . A A . 131 LYS CA 1 1 17 36892 1 1 131 LYS CB C 3.103 15.828 14.700 1.00 . A A . 131 LYS CB 1 1 17 36893 1 1 131 LYS CD C 3.273 16.456 12.274 1.00 . A A . 131 LYS CD 1 1 17 36894 1 1 131 LYS CE C 4.531 17.311 12.311 1.00 . A A . 131 LYS CE 1 1 17 36895 1 1 131 LYS CG C 3.339 15.325 13.286 1.00 . A A . 131 LYS CG 1 1 17 36896 1 1 131 LYS H H 4.773 13.891 14.981 1.00 . A A . 131 LYS H 1 1 17 36897 1 1 131 LYS HA H 2.836 15.146 16.712 1.00 . A A . 131 LYS HA 1 1 17 36898 1 1 131 LYS HB2 H 2.196 16.414 14.705 1.00 . A A . 131 LYS HB2 1 1 17 36899 1 1 131 LYS HB3 H 3.932 16.462 14.977 1.00 . A A . 131 LYS HB3 1 1 17 36900 1 1 131 LYS HD2 H 3.166 16.037 11.285 1.00 . A A . 131 LYS HD2 1 1 17 36901 1 1 131 LYS HD3 H 2.418 17.079 12.498 1.00 . A A . 131 LYS HD3 1 1 17 36902 1 1 131 LYS HE2 H 4.606 17.775 13.282 1.00 . A A . 131 LYS HE2 1 1 17 36903 1 1 131 LYS HE3 H 5.388 16.674 12.149 1.00 . A A . 131 LYS HE3 1 1 17 36904 1 1 131 LYS HG2 H 4.315 14.867 13.235 1.00 . A A . 131 LYS HG2 1 1 17 36905 1 1 131 LYS HG3 H 2.582 14.592 13.044 1.00 . A A . 131 LYS HG3 1 1 17 36906 1 1 131 LYS HZ1 H 5.253 19.075 11.458 1.00 . A A . 131 LYS HZ1 1 1 17 36907 1 1 131 LYS HZ2 H 3.588 18.852 11.262 1.00 . A A . 131 LYS HZ2 1 1 17 36908 1 1 131 LYS HZ3 H 4.677 17.954 10.329 1.00 . A A . 131 LYS HZ3 1 1 17 36909 1 1 131 LYS N N 4.188 13.906 15.769 1.00 . A A . 131 LYS N 1 1 17 36910 1 1 131 LYS NZ N 4.511 18.372 11.266 1.00 . A A . 131 LYS NZ 1 1 17 36911 1 1 131 LYS O O 0.697 13.995 16.014 1.00 . A A . 131 LYS O 1 1 17 36912 1 1 132 ASN C C 0.284 11.284 15.255 1.00 . A A . 132 ASN C 1 1 17 36913 1 1 132 ASN CA C 0.841 12.041 14.054 1.00 . A A . 132 ASN CA 1 1 17 36914 1 1 132 ASN CB C 1.335 11.051 12.997 1.00 . A A . 132 ASN CB 1 1 17 36915 1 1 132 ASN CG C 1.318 11.640 11.600 1.00 . A A . 132 ASN CG 1 1 17 36916 1 1 132 ASN H H 2.794 12.858 14.012 1.00 . A A . 132 ASN H 1 1 17 36917 1 1 132 ASN HA H 0.055 12.646 13.628 1.00 . A A . 132 ASN HA 1 1 17 36918 1 1 132 ASN HB2 H 2.348 10.759 13.231 1.00 . A A . 132 ASN HB2 1 1 17 36919 1 1 132 ASN HB3 H 0.701 10.177 13.007 1.00 . A A . 132 ASN HB3 1 1 17 36920 1 1 132 ASN HD21 H -0.414 10.743 11.215 1.00 . A A . 132 ASN HD21 1 1 17 36921 1 1 132 ASN HD22 H 0.240 11.695 9.930 1.00 . A A . 132 ASN HD22 1 1 17 36922 1 1 132 ASN N N 1.924 12.932 14.456 1.00 . A A . 132 ASN N 1 1 17 36923 1 1 132 ASN ND2 N 0.276 11.328 10.838 1.00 . A A . 132 ASN ND2 1 1 17 36924 1 1 132 ASN O O 0.918 10.364 15.772 1.00 . A A . 132 ASN O 1 1 17 36925 1 1 132 ASN OD1 O 2.231 12.368 11.210 1.00 . A A . 132 ASN OD1 1 1 17 36926 1 1 133 LYS C C -2.188 9.712 16.425 1.00 . A A . 133 LYS C 1 1 17 36927 1 1 133 LYS CA C -1.551 11.037 16.835 1.00 . A A . 133 LYS CA 1 1 17 36928 1 1 133 LYS CB C -2.614 11.962 17.433 1.00 . A A . 133 LYS CB 1 1 17 36929 1 1 133 LYS CD C -3.128 13.789 19.078 1.00 . A A . 133 LYS CD 1 1 17 36930 1 1 133 LYS CE C -3.847 14.806 18.205 1.00 . A A . 133 LYS CE 1 1 17 36931 1 1 133 LYS CG C -2.039 13.063 18.306 1.00 . A A . 133 LYS CG 1 1 17 36932 1 1 133 LYS H H -1.363 12.418 15.242 1.00 . A A . 133 LYS H 1 1 17 36933 1 1 133 LYS HA H -0.794 10.843 17.579 1.00 . A A . 133 LYS HA 1 1 17 36934 1 1 133 LYS HB2 H -3.168 12.421 16.628 1.00 . A A . 133 LYS HB2 1 1 17 36935 1 1 133 LYS HB3 H -3.291 11.371 18.034 1.00 . A A . 133 LYS HB3 1 1 17 36936 1 1 133 LYS HD2 H -3.847 13.066 19.435 1.00 . A A . 133 LYS HD2 1 1 17 36937 1 1 133 LYS HD3 H -2.682 14.300 19.919 1.00 . A A . 133 LYS HD3 1 1 17 36938 1 1 133 LYS HE2 H -3.193 15.649 18.045 1.00 . A A . 133 LYS HE2 1 1 17 36939 1 1 133 LYS HE3 H -4.080 14.346 17.256 1.00 . A A . 133 LYS HE3 1 1 17 36940 1 1 133 LYS HG2 H -1.344 12.628 19.009 1.00 . A A . 133 LYS HG2 1 1 17 36941 1 1 133 LYS HG3 H -1.521 13.775 17.678 1.00 . A A . 133 LYS HG3 1 1 17 36942 1 1 133 LYS HZ1 H -4.982 16.248 19.202 1.00 . A A . 133 LYS HZ1 1 1 17 36943 1 1 133 LYS HZ2 H -5.375 14.658 19.622 1.00 . A A . 133 LYS HZ2 1 1 17 36944 1 1 133 LYS HZ3 H -5.878 15.289 18.135 1.00 . A A . 133 LYS HZ3 1 1 17 36945 1 1 133 LYS N N -0.906 11.678 15.695 1.00 . A A . 133 LYS N 1 1 17 36946 1 1 133 LYS NZ N -5.109 15.284 18.835 1.00 . A A . 133 LYS NZ 1 1 17 36947 1 1 133 LYS O O -2.074 8.712 17.134 1.00 . A A . 133 LYS O 1 1 17 36948 1 1 134 VAL C C -2.691 7.265 15.092 1.00 . A A . 134 VAL C 1 1 17 36949 1 1 134 VAL CA C -3.509 8.510 14.772 1.00 . A A . 134 VAL CA 1 1 17 36950 1 1 134 VAL CB C -3.730 8.589 13.250 1.00 . A A . 134 VAL CB 1 1 17 36951 1 1 134 VAL CG1 C -4.430 7.336 12.746 1.00 . A A . 134 VAL CG1 1 1 17 36952 1 1 134 VAL CG2 C -4.525 9.835 12.890 1.00 . A A . 134 VAL CG2 1 1 17 36953 1 1 134 VAL H H -2.913 10.541 14.757 1.00 . A A . 134 VAL H 1 1 17 36954 1 1 134 VAL HA H -4.475 8.428 15.251 1.00 . A A . 134 VAL HA 1 1 17 36955 1 1 134 VAL HB H -2.765 8.653 12.769 1.00 . A A . 134 VAL HB 1 1 17 36956 1 1 134 VAL HG11 H -4.108 6.485 13.329 1.00 . A A . 134 VAL HG11 1 1 17 36957 1 1 134 VAL HG12 H -5.499 7.456 12.843 1.00 . A A . 134 VAL HG12 1 1 17 36958 1 1 134 VAL HG13 H -4.178 7.175 11.708 1.00 . A A . 134 VAL HG13 1 1 17 36959 1 1 134 VAL HG21 H -5.220 10.059 13.686 1.00 . A A . 134 VAL HG21 1 1 17 36960 1 1 134 VAL HG22 H -3.850 10.667 12.757 1.00 . A A . 134 VAL HG22 1 1 17 36961 1 1 134 VAL HG23 H -5.070 9.663 11.974 1.00 . A A . 134 VAL HG23 1 1 17 36962 1 1 134 VAL N N -2.857 9.712 15.277 1.00 . A A . 134 VAL N 1 1 17 36963 1 1 134 VAL O O -3.235 6.238 15.497 1.00 . A A . 134 VAL O 1 1 17 36964 1 1 135 PHE C C -0.435 5.932 16.672 1.00 . A A . 135 PHE C 1 1 17 36965 1 1 135 PHE CA C -0.483 6.244 15.179 1.00 . A A . 135 PHE CA 1 1 17 36966 1 1 135 PHE CB C 0.925 6.555 14.666 1.00 . A A . 135 PHE CB 1 1 17 36967 1 1 135 PHE CD1 C 0.243 6.196 12.279 1.00 . A A . 135 PHE CD1 1 1 17 36968 1 1 135 PHE CD2 C 1.727 7.995 12.774 1.00 . A A . 135 PHE CD2 1 1 17 36969 1 1 135 PHE CE1 C 0.278 6.532 10.938 1.00 . A A . 135 PHE CE1 1 1 17 36970 1 1 135 PHE CE2 C 1.766 8.336 11.435 1.00 . A A . 135 PHE CE2 1 1 17 36971 1 1 135 PHE CG C 0.966 6.923 13.211 1.00 . A A . 135 PHE CG 1 1 17 36972 1 1 135 PHE CZ C 1.041 7.603 10.516 1.00 . A A . 135 PHE CZ 1 1 17 36973 1 1 135 PHE H H -1.003 8.209 14.585 1.00 . A A . 135 PHE H 1 1 17 36974 1 1 135 PHE HA H -0.865 5.382 14.655 1.00 . A A . 135 PHE HA 1 1 17 36975 1 1 135 PHE HB2 H 1.330 7.383 15.228 1.00 . A A . 135 PHE HB2 1 1 17 36976 1 1 135 PHE HB3 H 1.552 5.688 14.809 1.00 . A A . 135 PHE HB3 1 1 17 36977 1 1 135 PHE HD1 H -0.355 5.358 12.608 1.00 . A A . 135 PHE HD1 1 1 17 36978 1 1 135 PHE HD2 H 2.295 8.569 13.492 1.00 . A A . 135 PHE HD2 1 1 17 36979 1 1 135 PHE HE1 H -0.290 5.957 10.222 1.00 . A A . 135 PHE HE1 1 1 17 36980 1 1 135 PHE HE2 H 2.363 9.174 11.108 1.00 . A A . 135 PHE HE2 1 1 17 36981 1 1 135 PHE HZ H 1.069 7.867 9.470 1.00 . A A . 135 PHE HZ 1 1 17 36982 1 1 135 PHE N N -1.378 7.363 14.909 1.00 . A A . 135 PHE N 1 1 17 36983 1 1 135 PHE O O -0.573 4.780 17.079 1.00 . A A . 135 PHE O 1 1 17 36984 1 1 136 GLN C C -1.359 5.996 19.440 1.00 . A A . 136 GLN C 1 1 17 36985 1 1 136 GLN CA C -0.172 6.805 18.928 1.00 . A A . 136 GLN CA 1 1 17 36986 1 1 136 GLN CB C -0.137 8.171 19.615 1.00 . A A . 136 GLN CB 1 1 17 36987 1 1 136 GLN CD C 0.841 10.498 19.497 1.00 . A A . 136 GLN CD 1 1 17 36988 1 1 136 GLN CG C 1.056 9.024 19.214 1.00 . A A . 136 GLN CG 1 1 17 36989 1 1 136 GLN H H -0.136 7.863 17.095 1.00 . A A . 136 GLN H 1 1 17 36990 1 1 136 GLN HA H 0.738 6.273 19.159 1.00 . A A . 136 GLN HA 1 1 17 36991 1 1 136 GLN HB2 H -1.038 8.710 19.365 1.00 . A A . 136 GLN HB2 1 1 17 36992 1 1 136 GLN HB3 H -0.101 8.022 20.684 1.00 . A A . 136 GLN HB3 1 1 17 36993 1 1 136 GLN HE21 H 2.104 10.987 18.041 1.00 . A A . 136 GLN HE21 1 1 17 36994 1 1 136 GLN HE22 H 1.395 12.310 18.896 1.00 . A A . 136 GLN HE22 1 1 17 36995 1 1 136 GLN HG2 H 1.923 8.690 19.765 1.00 . A A . 136 GLN HG2 1 1 17 36996 1 1 136 GLN HG3 H 1.232 8.897 18.156 1.00 . A A . 136 GLN HG3 1 1 17 36997 1 1 136 GLN N N -0.239 6.969 17.480 1.00 . A A . 136 GLN N 1 1 17 36998 1 1 136 GLN NE2 N 1.515 11.352 18.735 1.00 . A A . 136 GLN NE2 1 1 17 36999 1 1 136 GLN O O -1.307 5.421 20.527 1.00 . A A . 136 GLN O 1 1 17 37000 1 1 136 GLN OE1 O 0.079 10.865 20.391 1.00 . A A . 136 GLN OE1 1 1 17 37001 1 1 137 GLU C C -3.600 3.805 18.445 1.00 . A A . 137 GLU C 1 1 17 37002 1 1 137 GLU CA C -3.627 5.217 19.024 1.00 . A A . 137 GLU CA 1 1 17 37003 1 1 137 GLU CB C -4.878 5.954 18.542 1.00 . A A . 137 GLU CB 1 1 17 37004 1 1 137 GLU CD C -4.920 8.080 19.906 1.00 . A A . 137 GLU CD 1 1 17 37005 1 1 137 GLU CG C -4.728 7.466 18.533 1.00 . A A . 137 GLU CG 1 1 17 37006 1 1 137 GLU H H -2.408 6.435 17.794 1.00 . A A . 137 GLU H 1 1 17 37007 1 1 137 GLU HA H -3.653 5.151 20.101 1.00 . A A . 137 GLU HA 1 1 17 37008 1 1 137 GLU HB2 H -5.108 5.629 17.538 1.00 . A A . 137 GLU HB2 1 1 17 37009 1 1 137 GLU HB3 H -5.703 5.699 19.190 1.00 . A A . 137 GLU HB3 1 1 17 37010 1 1 137 GLU HG2 H -3.739 7.715 18.180 1.00 . A A . 137 GLU HG2 1 1 17 37011 1 1 137 GLU HG3 H -5.464 7.884 17.862 1.00 . A A . 137 GLU HG3 1 1 17 37012 1 1 137 GLU N N -2.427 5.956 18.649 1.00 . A A . 137 GLU N 1 1 17 37013 1 1 137 GLU O O -3.884 2.832 19.142 1.00 . A A . 137 GLU O 1 1 17 37014 1 1 137 GLU OE1 O -6.019 7.919 20.479 1.00 . A A . 137 GLU OE1 1 1 17 37015 1 1 137 GLU OE2 O -3.974 8.720 20.408 1.00 . A A . 137 GLU OE2 1 1 17 37016 1 1 138 ALA C C -2.464 1.383 17.351 1.00 . A A . 138 ALA C 1 1 17 37017 1 1 138 ALA CA C -3.191 2.412 16.493 1.00 . A A . 138 ALA CA 1 1 17 37018 1 1 138 ALA CB C -2.506 2.555 15.142 1.00 . A A . 138 ALA CB 1 1 17 37019 1 1 138 ALA H H -3.041 4.516 16.663 1.00 . A A . 138 ALA H 1 1 17 37020 1 1 138 ALA HA H -4.203 2.073 16.321 1.00 . A A . 138 ALA HA 1 1 17 37021 1 1 138 ALA HB1 H -2.886 1.804 14.465 1.00 . A A . 138 ALA HB1 1 1 17 37022 1 1 138 ALA HB2 H -2.705 3.537 14.739 1.00 . A A . 138 ALA HB2 1 1 17 37023 1 1 138 ALA HB3 H -1.441 2.425 15.263 1.00 . A A . 138 ALA HB3 1 1 17 37024 1 1 138 ALA N N -3.257 3.704 17.166 1.00 . A A . 138 ALA N 1 1 17 37025 1 1 138 ALA O O -2.899 0.236 17.466 1.00 . A A . 138 ALA O 1 1 17 37026 1 1 139 LEU C C -1.345 0.513 20.046 1.00 . A A . 139 LEU C 1 1 17 37027 1 1 139 LEU CA C -0.564 0.910 18.798 1.00 . A A . 139 LEU CA 1 1 17 37028 1 1 139 LEU CB C 0.748 1.588 19.197 1.00 . A A . 139 LEU CB 1 1 17 37029 1 1 139 LEU CD1 C 3.227 1.414 18.868 1.00 . A A . 139 LEU CD1 1 1 17 37030 1 1 139 LEU CD2 C 2.123 0.147 20.720 1.00 . A A . 139 LEU CD2 1 1 17 37031 1 1 139 LEU CG C 1.970 0.675 19.301 1.00 . A A . 139 LEU CG 1 1 17 37032 1 1 139 LEU H H -1.056 2.722 17.820 1.00 . A A . 139 LEU H 1 1 17 37033 1 1 139 LEU HA H -0.341 0.020 18.228 1.00 . A A . 139 LEU HA 1 1 17 37034 1 1 139 LEU HB2 H 0.965 2.348 18.462 1.00 . A A . 139 LEU HB2 1 1 17 37035 1 1 139 LEU HB3 H 0.599 2.054 20.161 1.00 . A A . 139 LEU HB3 1 1 17 37036 1 1 139 LEU HD11 H 3.015 1.997 17.984 1.00 . A A . 139 LEU HD11 1 1 17 37037 1 1 139 LEU HD12 H 4.007 0.700 18.650 1.00 . A A . 139 LEU HD12 1 1 17 37038 1 1 139 LEU HD13 H 3.551 2.069 19.663 1.00 . A A . 139 LEU HD13 1 1 17 37039 1 1 139 LEU HD21 H 2.898 -0.605 20.743 1.00 . A A . 139 LEU HD21 1 1 17 37040 1 1 139 LEU HD22 H 1.189 -0.290 21.044 1.00 . A A . 139 LEU HD22 1 1 17 37041 1 1 139 LEU HD23 H 2.389 0.959 21.380 1.00 . A A . 139 LEU HD23 1 1 17 37042 1 1 139 LEU HG H 1.837 -0.171 18.641 1.00 . A A . 139 LEU HG 1 1 17 37043 1 1 139 LEU N N -1.353 1.797 17.950 1.00 . A A . 139 LEU N 1 1 17 37044 1 1 139 LEU O O -1.775 -0.633 20.183 1.00 . A A . 139 LEU O 1 1 17 37045 1 1 140 ARG C C -3.506 0.382 21.924 1.00 . A A . 140 ARG C 1 1 17 37046 1 1 140 ARG CA C -2.257 1.218 22.189 1.00 . A A . 140 ARG CA 1 1 17 37047 1 1 140 ARG CB C -2.647 2.540 22.853 1.00 . A A . 140 ARG CB 1 1 17 37048 1 1 140 ARG CD C -3.713 4.804 22.622 1.00 . A A . 140 ARG CD 1 1 17 37049 1 1 140 ARG CG C -3.313 3.523 21.905 1.00 . A A . 140 ARG CG 1 1 17 37050 1 1 140 ARG CZ C -6.132 4.962 22.214 1.00 . A A . 140 ARG CZ 1 1 17 37051 1 1 140 ARG H H -1.160 2.361 20.787 1.00 . A A . 140 ARG H 1 1 17 37052 1 1 140 ARG HA H -1.606 0.670 22.854 1.00 . A A . 140 ARG HA 1 1 17 37053 1 1 140 ARG HB2 H -3.331 2.335 23.663 1.00 . A A . 140 ARG HB2 1 1 17 37054 1 1 140 ARG HB3 H -1.757 3.004 23.252 1.00 . A A . 140 ARG HB3 1 1 17 37055 1 1 140 ARG HD2 H -3.919 4.572 23.656 1.00 . A A . 140 ARG HD2 1 1 17 37056 1 1 140 ARG HD3 H -2.891 5.502 22.566 1.00 . A A . 140 ARG HD3 1 1 17 37057 1 1 140 ARG HE H -4.766 6.205 21.462 1.00 . A A . 140 ARG HE 1 1 17 37058 1 1 140 ARG HG2 H -2.623 3.769 21.111 1.00 . A A . 140 ARG HG2 1 1 17 37059 1 1 140 ARG HG3 H -4.197 3.064 21.487 1.00 . A A . 140 ARG HG3 1 1 17 37060 1 1 140 ARG HH11 H -5.570 3.434 23.409 1.00 . A A . 140 ARG HH11 1 1 17 37061 1 1 140 ARG HH12 H -7.272 3.557 23.114 1.00 . A A . 140 ARG HH12 1 1 17 37062 1 1 140 ARG HH21 H -7.005 6.378 21.065 1.00 . A A . 140 ARG HH21 1 1 17 37063 1 1 140 ARG HH22 H -8.088 5.231 21.780 1.00 . A A . 140 ARG HH22 1 1 17 37064 1 1 140 ARG N N -1.527 1.467 20.953 1.00 . A A . 140 ARG N 1 1 17 37065 1 1 140 ARG NE N -4.898 5.417 22.027 1.00 . A A . 140 ARG NE 1 1 17 37066 1 1 140 ARG NH1 N -6.342 3.897 22.974 1.00 . A A . 140 ARG NH1 1 1 17 37067 1 1 140 ARG NH2 N -7.160 5.574 21.639 1.00 . A A . 140 ARG NH2 1 1 17 37068 1 1 140 ARG O O -3.901 -0.440 22.749 1.00 . A A . 140 ARG O 1 1 17 37069 1 1 141 ASN C C -5.096 -1.638 20.475 1.00 . A A . 141 ASN C 1 1 17 37070 1 1 141 ASN CA C -5.327 -0.132 20.393 1.00 . A A . 141 ASN CA 1 1 17 37071 1 1 141 ASN CB C -5.763 0.252 18.977 1.00 . A A . 141 ASN CB 1 1 17 37072 1 1 141 ASN CG C -6.617 1.505 18.956 1.00 . A A . 141 ASN CG 1 1 17 37073 1 1 141 ASN H H -3.759 1.269 20.150 1.00 . A A . 141 ASN H 1 1 17 37074 1 1 141 ASN HA H -6.108 0.139 21.087 1.00 . A A . 141 ASN HA 1 1 17 37075 1 1 141 ASN HB2 H -4.886 0.427 18.372 1.00 . A A . 141 ASN HB2 1 1 17 37076 1 1 141 ASN HB3 H -6.334 -0.559 18.551 1.00 . A A . 141 ASN HB3 1 1 17 37077 1 1 141 ASN HD21 H -5.918 1.979 17.155 1.00 . A A . 141 ASN HD21 1 1 17 37078 1 1 141 ASN HD22 H -7.065 3.081 17.831 1.00 . A A . 141 ASN HD22 1 1 17 37079 1 1 141 ASN N N -4.122 0.600 20.767 1.00 . A A . 141 ASN N 1 1 17 37080 1 1 141 ASN ND2 N -6.524 2.265 17.871 1.00 . A A . 141 ASN ND2 1 1 17 37081 1 1 141 ASN O O -5.834 -2.353 21.153 1.00 . A A . 141 ASN O 1 1 17 37082 1 1 141 ASN OD1 O -7.352 1.785 19.903 1.00 . A A . 141 ASN OD1 1 1 17 37083 1 1 142 ILE C C -2.964 -3.921 21.032 1.00 . A A . 142 ILE C 1 1 17 37084 1 1 142 ILE CA C -3.738 -3.532 19.777 1.00 . A A . 142 ILE CA 1 1 17 37085 1 1 142 ILE CB C -2.907 -3.914 18.537 1.00 . A A . 142 ILE CB 1 1 17 37086 1 1 142 ILE CD1 C -0.691 -3.498 17.357 1.00 . A A . 142 ILE CD1 1 1 17 37087 1 1 142 ILE CG1 C -1.558 -3.192 18.558 1.00 . A A . 142 ILE CG1 1 1 17 37088 1 1 142 ILE CG2 C -3.672 -3.582 17.264 1.00 . A A . 142 ILE CG2 1 1 17 37089 1 1 142 ILE H H -3.516 -1.492 19.260 1.00 . A A . 142 ILE H 1 1 17 37090 1 1 142 ILE HA H -4.664 -4.088 19.750 1.00 . A A . 142 ILE HA 1 1 17 37091 1 1 142 ILE HB H -2.738 -4.979 18.559 1.00 . A A . 142 ILE HB 1 1 17 37092 1 1 142 ILE HD11 H -0.988 -2.872 16.529 1.00 . A A . 142 ILE HD11 1 1 17 37093 1 1 142 ILE HD12 H 0.343 -3.308 17.601 1.00 . A A . 142 ILE HD12 1 1 17 37094 1 1 142 ILE HD13 H -0.810 -4.537 17.082 1.00 . A A . 142 ILE HD13 1 1 17 37095 1 1 142 ILE HG12 H -1.727 -2.127 18.582 1.00 . A A . 142 ILE HG12 1 1 17 37096 1 1 142 ILE HG13 H -1.015 -3.487 19.444 1.00 . A A . 142 ILE HG13 1 1 17 37097 1 1 142 ILE HG21 H -3.484 -4.343 16.522 1.00 . A A . 142 ILE HG21 1 1 17 37098 1 1 142 ILE HG22 H -4.729 -3.545 17.480 1.00 . A A . 142 ILE HG22 1 1 17 37099 1 1 142 ILE HG23 H -3.347 -2.624 16.888 1.00 . A A . 142 ILE HG23 1 1 17 37100 1 1 142 ILE N N -4.067 -2.112 19.781 1.00 . A A . 142 ILE N 1 1 17 37101 1 1 142 ILE O O -3.228 -4.958 21.640 1.00 . A A . 142 ILE O 1 1 17 37102 1 1 143 SER C C -2.075 -3.561 23.825 1.00 . A A . 143 SER C 1 1 17 37103 1 1 143 SER CA C -1.196 -3.336 22.599 1.00 . A A . 143 SER CA 1 1 17 37104 1 1 143 SER CB C -0.241 -2.167 22.850 1.00 . A A . 143 SER CB 1 1 17 37105 1 1 143 SER H H -1.847 -2.269 20.890 1.00 . A A . 143 SER H 1 1 17 37106 1 1 143 SER HA H -0.617 -4.229 22.416 1.00 . A A . 143 SER HA 1 1 17 37107 1 1 143 SER HB2 H 0.109 -1.781 21.904 1.00 . A A . 143 SER HB2 1 1 17 37108 1 1 143 SER HB3 H -0.764 -1.388 23.386 1.00 . A A . 143 SER HB3 1 1 17 37109 1 1 143 SER HG H 0.582 -3.134 24.341 1.00 . A A . 143 SER HG 1 1 17 37110 1 1 143 SER N N -2.009 -3.080 21.416 1.00 . A A . 143 SER N 1 1 17 37111 1 1 143 SER O O -1.840 -4.478 24.611 1.00 . A A . 143 SER O 1 1 17 37112 1 1 143 SER OG O 0.877 -2.578 23.617 1.00 . A A . 143 SER OG 1 1 17 37113 1 1 144 GLY C C -4.843 -4.092 25.042 1.00 . A A . 144 GLY C 1 1 17 37114 1 1 144 GLY CA C -3.991 -2.840 25.112 1.00 . A A . 144 GLY CA 1 1 17 37115 1 1 144 GLY H H -3.230 -2.006 23.321 1.00 . A A . 144 GLY H 1 1 17 37116 1 1 144 GLY HA2 H -3.408 -2.865 26.021 1.00 . A A . 144 GLY HA2 1 1 17 37117 1 1 144 GLY HA3 H -4.640 -1.978 25.136 1.00 . A A . 144 GLY HA3 1 1 17 37118 1 1 144 GLY N N -3.091 -2.718 23.980 1.00 . A A . 144 GLY N 1 1 17 37119 1 1 144 GLY O O -4.578 -5.006 24.262 1.00 . A A . 144 GLY O 1 1 17 37120 1 1 145 PRO C C -7.671 -5.396 24.671 1.00 . A A . 145 PRO C 1 1 17 37121 1 1 145 PRO CA C -6.808 -5.290 25.924 1.00 . A A . 145 PRO CA 1 1 17 37122 1 1 145 PRO CB C -7.677 -4.997 27.149 1.00 . A A . 145 PRO CB 1 1 17 37123 1 1 145 PRO CD C -6.269 -3.091 26.832 1.00 . A A . 145 PRO CD 1 1 17 37124 1 1 145 PRO CG C -7.634 -3.515 27.299 1.00 . A A . 145 PRO CG 1 1 17 37125 1 1 145 PRO HA H -6.274 -6.217 26.072 1.00 . A A . 145 PRO HA 1 1 17 37126 1 1 145 PRO HB2 H -8.684 -5.348 26.971 1.00 . A A . 145 PRO HB2 1 1 17 37127 1 1 145 PRO HB3 H -7.264 -5.493 28.015 1.00 . A A . 145 PRO HB3 1 1 17 37128 1 1 145 PRO HD2 H -6.318 -2.128 26.346 1.00 . A A . 145 PRO HD2 1 1 17 37129 1 1 145 PRO HD3 H -5.579 -3.062 27.663 1.00 . A A . 145 PRO HD3 1 1 17 37130 1 1 145 PRO HG2 H -8.397 -3.062 26.685 1.00 . A A . 145 PRO HG2 1 1 17 37131 1 1 145 PRO HG3 H -7.775 -3.247 28.335 1.00 . A A . 145 PRO HG3 1 1 17 37132 1 1 145 PRO N N -5.893 -4.145 25.875 1.00 . A A . 145 PRO N 1 1 17 37133 1 1 145 PRO O O -7.852 -4.418 23.946 1.00 . A A . 145 PRO O 1 1 17 37134 1 1 146 SER C C -10.468 -7.176 23.675 1.00 . A A . 146 SER C 1 1 17 37135 1 1 146 SER CA C -9.044 -6.823 23.256 1.00 . A A . 146 SER CA 1 1 17 37136 1 1 146 SER CB C -8.460 -7.947 22.397 1.00 . A A . 146 SER CB 1 1 17 37137 1 1 146 SER H H -8.021 -7.330 25.039 1.00 . A A . 146 SER H 1 1 17 37138 1 1 146 SER HA H -9.067 -5.913 22.676 1.00 . A A . 146 SER HA 1 1 17 37139 1 1 146 SER HB2 H -9.035 -8.038 21.489 1.00 . A A . 146 SER HB2 1 1 17 37140 1 1 146 SER HB3 H -7.434 -7.712 22.152 1.00 . A A . 146 SER HB3 1 1 17 37141 1 1 146 SER HG H -8.039 -9.853 22.566 1.00 . A A . 146 SER HG 1 1 17 37142 1 1 146 SER N N -8.202 -6.589 24.423 1.00 . A A . 146 SER N 1 1 17 37143 1 1 146 SER O O -11.436 -6.653 23.124 1.00 . A A . 146 SER O 1 1 17 37144 1 1 146 SER OG O -8.493 -9.185 23.086 1.00 . A A . 146 SER OG 1 1 17 37145 1 1 147 SER C C -12.866 -8.700 23.992 1.00 . A A . 147 SER C 1 1 17 37146 1 1 147 SER CA C -11.891 -8.493 25.147 1.00 . A A . 147 SER CA 1 1 17 37147 1 1 147 SER CB C -12.453 -7.460 26.125 1.00 . A A . 147 SER CB 1 1 17 37148 1 1 147 SER H H -9.776 -8.447 25.055 1.00 . A A . 147 SER H 1 1 17 37149 1 1 147 SER HA H -11.759 -9.432 25.664 1.00 . A A . 147 SER HA 1 1 17 37150 1 1 147 SER HB2 H -13.437 -7.768 26.444 1.00 . A A . 147 SER HB2 1 1 17 37151 1 1 147 SER HB3 H -11.802 -7.390 26.984 1.00 . A A . 147 SER HB3 1 1 17 37152 1 1 147 SER HG H -11.689 -5.757 25.531 1.00 . A A . 147 SER HG 1 1 17 37153 1 1 147 SER N N -10.586 -8.066 24.655 1.00 . A A . 147 SER N 1 1 17 37154 1 1 147 SER O O -14.031 -8.315 24.072 1.00 . A A . 147 SER O 1 1 17 37155 1 1 147 SER OG O -12.549 -6.183 25.519 1.00 . A A . 147 SER OG 1 1 17 37156 1 1 148 GLY C C -13.787 -10.965 21.746 1.00 . A A . 148 GLY C 1 1 17 37157 1 1 148 GLY CA C -13.218 -9.560 21.759 1.00 . A A . 148 GLY CA 1 1 17 37158 1 1 148 GLY H H -11.440 -9.597 22.909 1.00 . A A . 148 GLY H 1 1 17 37159 1 1 148 GLY HA2 H -14.034 -8.852 21.762 1.00 . A A . 148 GLY HA2 1 1 17 37160 1 1 148 GLY HA3 H -12.631 -9.414 20.865 1.00 . A A . 148 GLY HA3 1 1 17 37161 1 1 148 GLY N N -12.378 -9.312 22.917 1.00 . A A . 148 GLY N 1 1 17 37162 1 1 148 GLY O O -14.461 -11.360 20.795 1.00 . A A . 148 GLY O 1 1 18 37163 1 1 1 GLY C C -42.881 25.053 -70.672 1.00 . A A . 1 GLY C 1 1 18 37164 1 1 1 GLY CA C -44.345 25.025 -71.063 1.00 . A A . 1 GLY CA 1 1 18 37165 1 1 1 GLY H1 H -44.640 27.121 -71.017 1.00 . A A . 1 GLY H1 1 1 18 37166 1 1 1 GLY HA2 H -44.931 24.735 -70.203 1.00 . A A . 1 GLY HA2 1 1 18 37167 1 1 1 GLY HA3 H -44.483 24.291 -71.844 1.00 . A A . 1 GLY HA3 1 1 18 37168 1 1 1 GLY N N -44.817 26.311 -71.540 1.00 . A A . 1 GLY N 1 1 18 37169 1 1 1 GLY O O -42.088 25.790 -71.259 1.00 . A A . 1 GLY O 1 1 18 37170 1 1 2 SER C C -40.906 22.929 -68.376 1.00 . A A . 2 SER C 1 1 18 37171 1 1 2 SER CA C -41.142 24.189 -69.204 1.00 . A A . 2 SER CA 1 1 18 37172 1 1 2 SER CB C -40.811 25.429 -68.371 1.00 . A A . 2 SER CB 1 1 18 37173 1 1 2 SER H H -43.198 23.686 -69.248 1.00 . A A . 2 SER H 1 1 18 37174 1 1 2 SER HA H -40.495 24.164 -70.069 1.00 . A A . 2 SER HA 1 1 18 37175 1 1 2 SER HB2 H -41.594 25.593 -67.647 1.00 . A A . 2 SER HB2 1 1 18 37176 1 1 2 SER HB3 H -39.872 25.275 -67.858 1.00 . A A . 2 SER HB3 1 1 18 37177 1 1 2 SER HG H -39.846 26.994 -69.048 1.00 . A A . 2 SER HG 1 1 18 37178 1 1 2 SER N N -42.520 24.249 -69.676 1.00 . A A . 2 SER N 1 1 18 37179 1 1 2 SER O O -41.839 22.181 -68.085 1.00 . A A . 2 SER O 1 1 18 37180 1 1 2 SER OG O -40.700 26.580 -69.191 1.00 . A A . 2 SER OG 1 1 18 37181 1 1 3 SER C C -38.003 21.778 -66.430 1.00 . A A . 3 SER C 1 1 18 37182 1 1 3 SER CA C -39.290 21.531 -67.210 1.00 . A A . 3 SER CA 1 1 18 37183 1 1 3 SER CB C -39.124 20.309 -68.116 1.00 . A A . 3 SER CB 1 1 18 37184 1 1 3 SER H H -38.951 23.336 -68.265 1.00 . A A . 3 SER H 1 1 18 37185 1 1 3 SER HA H -40.091 21.344 -66.511 1.00 . A A . 3 SER HA 1 1 18 37186 1 1 3 SER HB2 H -38.364 20.512 -68.855 1.00 . A A . 3 SER HB2 1 1 18 37187 1 1 3 SER HB3 H -38.827 19.459 -67.518 1.00 . A A . 3 SER HB3 1 1 18 37188 1 1 3 SER HG H -40.284 20.288 -69.695 1.00 . A A . 3 SER HG 1 1 18 37189 1 1 3 SER N N -39.651 22.702 -68.001 1.00 . A A . 3 SER N 1 1 18 37190 1 1 3 SER O O -37.271 22.728 -66.703 1.00 . A A . 3 SER O 1 1 18 37191 1 1 3 SER OG O -40.336 19.999 -68.781 1.00 . A A . 3 SER OG 1 1 18 37192 1 1 4 GLY C C -36.596 20.243 -63.372 1.00 . A A . 4 GLY C 1 1 18 37193 1 1 4 GLY CA C -36.535 21.056 -64.650 1.00 . A A . 4 GLY CA 1 1 18 37194 1 1 4 GLY H H -38.354 20.176 -65.283 1.00 . A A . 4 GLY H 1 1 18 37195 1 1 4 GLY HA2 H -35.684 20.731 -65.230 1.00 . A A . 4 GLY HA2 1 1 18 37196 1 1 4 GLY HA3 H -36.407 22.097 -64.394 1.00 . A A . 4 GLY HA3 1 1 18 37197 1 1 4 GLY N N -37.733 20.914 -65.456 1.00 . A A . 4 GLY N 1 1 18 37198 1 1 4 GLY O O -37.557 19.509 -63.141 1.00 . A A . 4 GLY O 1 1 18 37199 1 1 5 SER C C -34.821 20.471 -60.201 1.00 . A A . 5 SER C 1 1 18 37200 1 1 5 SER CA C -35.507 19.640 -61.280 1.00 . A A . 5 SER CA 1 1 18 37201 1 1 5 SER CB C -34.762 18.317 -61.471 1.00 . A A . 5 SER CB 1 1 18 37202 1 1 5 SER H H -34.832 20.973 -62.780 1.00 . A A . 5 SER H 1 1 18 37203 1 1 5 SER HA H -36.519 19.431 -60.968 1.00 . A A . 5 SER HA 1 1 18 37204 1 1 5 SER HB2 H -34.953 17.939 -62.464 1.00 . A A . 5 SER HB2 1 1 18 37205 1 1 5 SER HB3 H -33.702 18.483 -61.347 1.00 . A A . 5 SER HB3 1 1 18 37206 1 1 5 SER HG H -34.534 17.279 -59.825 1.00 . A A . 5 SER HG 1 1 18 37207 1 1 5 SER N N -35.568 20.372 -62.539 1.00 . A A . 5 SER N 1 1 18 37208 1 1 5 SER O O -34.366 21.586 -60.456 1.00 . A A . 5 SER O 1 1 18 37209 1 1 5 SER OG O -35.187 17.351 -60.525 1.00 . A A . 5 SER OG 1 1 18 37210 1 1 6 SER C C -33.675 19.619 -56.804 1.00 . A A . 6 SER C 1 1 18 37211 1 1 6 SER CA C -34.124 20.611 -57.873 1.00 . A A . 6 SER CA 1 1 18 37212 1 1 6 SER CB C -35.094 21.627 -57.266 1.00 . A A . 6 SER CB 1 1 18 37213 1 1 6 SER H H -35.132 19.028 -58.852 1.00 . A A . 6 SER H 1 1 18 37214 1 1 6 SER HA H -33.257 21.134 -58.248 1.00 . A A . 6 SER HA 1 1 18 37215 1 1 6 SER HB2 H -36.103 21.255 -57.355 1.00 . A A . 6 SER HB2 1 1 18 37216 1 1 6 SER HB3 H -34.854 21.770 -56.222 1.00 . A A . 6 SER HB3 1 1 18 37217 1 1 6 SER HG H -35.709 23.452 -57.622 1.00 . A A . 6 SER HG 1 1 18 37218 1 1 6 SER N N -34.751 19.920 -58.993 1.00 . A A . 6 SER N 1 1 18 37219 1 1 6 SER O O -33.964 18.426 -56.889 1.00 . A A . 6 SER O 1 1 18 37220 1 1 6 SER OG O -35.006 22.875 -57.930 1.00 . A A . 6 SER OG 1 1 18 37221 1 1 7 GLY C C -31.056 19.574 -54.335 1.00 . A A . 7 GLY C 1 1 18 37222 1 1 7 GLY CA C -32.488 19.267 -54.727 1.00 . A A . 7 GLY CA 1 1 18 37223 1 1 7 GLY H H -32.766 21.081 -55.783 1.00 . A A . 7 GLY H 1 1 18 37224 1 1 7 GLY HA2 H -33.123 19.400 -53.865 1.00 . A A . 7 GLY HA2 1 1 18 37225 1 1 7 GLY HA3 H -32.547 18.238 -55.050 1.00 . A A . 7 GLY HA3 1 1 18 37226 1 1 7 GLY N N -32.966 20.122 -55.798 1.00 . A A . 7 GLY N 1 1 18 37227 1 1 7 GLY O O -30.143 19.455 -55.151 1.00 . A A . 7 GLY O 1 1 18 37228 1 1 8 MET C C -29.512 20.331 -51.060 1.00 . A A . 8 MET C 1 1 18 37229 1 1 8 MET CA C -29.529 20.300 -52.585 1.00 . A A . 8 MET CA 1 1 18 37230 1 1 8 MET CB C -29.070 21.650 -53.140 1.00 . A A . 8 MET CB 1 1 18 37231 1 1 8 MET CE C -30.222 25.562 -52.817 1.00 . A A . 8 MET CE 1 1 18 37232 1 1 8 MET CG C -29.997 22.801 -52.782 1.00 . A A . 8 MET CG 1 1 18 37233 1 1 8 MET H H -31.628 20.050 -52.479 1.00 . A A . 8 MET H 1 1 18 37234 1 1 8 MET HA H -28.851 19.532 -52.925 1.00 . A A . 8 MET HA 1 1 18 37235 1 1 8 MET HB2 H -28.089 21.872 -52.749 1.00 . A A . 8 MET HB2 1 1 18 37236 1 1 8 MET HB3 H -29.014 21.583 -54.216 1.00 . A A . 8 MET HB3 1 1 18 37237 1 1 8 MET HE1 H -29.364 26.213 -52.737 1.00 . A A . 8 MET HE1 1 1 18 37238 1 1 8 MET HE2 H -31.059 26.118 -53.215 1.00 . A A . 8 MET HE2 1 1 18 37239 1 1 8 MET HE3 H -30.476 25.179 -51.839 1.00 . A A . 8 MET HE3 1 1 18 37240 1 1 8 MET HG2 H -31.017 22.447 -52.812 1.00 . A A . 8 MET HG2 1 1 18 37241 1 1 8 MET HG3 H -29.763 23.135 -51.782 1.00 . A A . 8 MET HG3 1 1 18 37242 1 1 8 MET N N -30.860 19.974 -53.083 1.00 . A A . 8 MET N 1 1 18 37243 1 1 8 MET O O -30.548 20.173 -50.413 1.00 . A A . 8 MET O 1 1 18 37244 1 1 8 MET SD S -29.838 24.197 -53.911 1.00 . A A . 8 MET SD 1 1 18 37245 1 1 9 THR C C -27.022 21.498 -48.641 1.00 . A A . 9 THR C 1 1 18 37246 1 1 9 THR CA C -28.176 20.587 -49.041 1.00 . A A . 9 THR CA 1 1 18 37247 1 1 9 THR CB C -27.935 19.184 -48.452 1.00 . A A . 9 THR CB 1 1 18 37248 1 1 9 THR CG2 C -26.701 18.543 -49.069 1.00 . A A . 9 THR CG2 1 1 18 37249 1 1 9 THR H H -27.539 20.655 -51.059 1.00 . A A . 9 THR H 1 1 18 37250 1 1 9 THR HA H -29.092 20.977 -48.623 1.00 . A A . 9 THR HA 1 1 18 37251 1 1 9 THR HB H -28.793 18.565 -48.674 1.00 . A A . 9 THR HB 1 1 18 37252 1 1 9 THR HG1 H -26.875 19.534 -46.827 1.00 . A A . 9 THR HG1 1 1 18 37253 1 1 9 THR HG21 H -26.619 18.841 -50.104 1.00 . A A . 9 THR HG21 1 1 18 37254 1 1 9 THR HG22 H -26.786 17.468 -49.010 1.00 . A A . 9 THR HG22 1 1 18 37255 1 1 9 THR HG23 H -25.822 18.865 -48.532 1.00 . A A . 9 THR HG23 1 1 18 37256 1 1 9 THR N N -28.328 20.536 -50.490 1.00 . A A . 9 THR N 1 1 18 37257 1 1 9 THR O O -26.066 21.676 -49.397 1.00 . A A . 9 THR O 1 1 18 37258 1 1 9 THR OG1 O -27.775 19.270 -47.032 1.00 . A A . 9 THR OG1 1 1 18 37259 1 1 10 VAL C C -25.817 22.729 -45.463 1.00 . A A . 10 VAL C 1 1 18 37260 1 1 10 VAL CA C -26.078 22.968 -46.946 1.00 . A A . 10 VAL CA 1 1 18 37261 1 1 10 VAL CB C -26.458 24.445 -47.157 1.00 . A A . 10 VAL CB 1 1 18 37262 1 1 10 VAL CG1 C -25.377 25.360 -46.600 1.00 . A A . 10 VAL CG1 1 1 18 37263 1 1 10 VAL CG2 C -26.697 24.727 -48.633 1.00 . A A . 10 VAL CG2 1 1 18 37264 1 1 10 VAL H H -27.901 21.895 -46.890 1.00 . A A . 10 VAL H 1 1 18 37265 1 1 10 VAL HA H -25.170 22.769 -47.497 1.00 . A A . 10 VAL HA 1 1 18 37266 1 1 10 VAL HB H -27.375 24.640 -46.622 1.00 . A A . 10 VAL HB 1 1 18 37267 1 1 10 VAL HG11 H -24.439 25.151 -47.093 1.00 . A A . 10 VAL HG11 1 1 18 37268 1 1 10 VAL HG12 H -25.654 26.390 -46.771 1.00 . A A . 10 VAL HG12 1 1 18 37269 1 1 10 VAL HG13 H -25.271 25.186 -45.539 1.00 . A A . 10 VAL HG13 1 1 18 37270 1 1 10 VAL HG21 H -25.907 25.359 -49.011 1.00 . A A . 10 VAL HG21 1 1 18 37271 1 1 10 VAL HG22 H -26.707 23.796 -49.181 1.00 . A A . 10 VAL HG22 1 1 18 37272 1 1 10 VAL HG23 H -27.647 25.226 -48.755 1.00 . A A . 10 VAL HG23 1 1 18 37273 1 1 10 VAL N N -27.116 22.075 -47.447 1.00 . A A . 10 VAL N 1 1 18 37274 1 1 10 VAL O O -26.733 22.794 -44.643 1.00 . A A . 10 VAL O 1 1 18 37275 1 1 11 SER C C -24.562 23.379 -42.849 1.00 . A A . 11 SER C 1 1 18 37276 1 1 11 SER CA C -24.180 22.201 -43.740 1.00 . A A . 11 SER CA 1 1 18 37277 1 1 11 SER CB C -22.675 21.940 -43.643 1.00 . A A . 11 SER CB 1 1 18 37278 1 1 11 SER H H -23.876 22.415 -45.825 1.00 . A A . 11 SER H 1 1 18 37279 1 1 11 SER HA H -24.711 21.323 -43.405 1.00 . A A . 11 SER HA 1 1 18 37280 1 1 11 SER HB2 H -22.377 21.269 -44.434 1.00 . A A . 11 SER HB2 1 1 18 37281 1 1 11 SER HB3 H -22.143 22.875 -43.745 1.00 . A A . 11 SER HB3 1 1 18 37282 1 1 11 SER HG H -21.891 22.005 -41.849 1.00 . A A . 11 SER HG 1 1 18 37283 1 1 11 SER N N -24.561 22.453 -45.125 1.00 . A A . 11 SER N 1 1 18 37284 1 1 11 SER O O -24.913 24.452 -43.336 1.00 . A A . 11 SER O 1 1 18 37285 1 1 11 SER OG O -22.339 21.356 -42.397 1.00 . A A . 11 SER OG 1 1 18 37286 1 1 12 GLY C C -23.841 24.319 -39.454 1.00 . A A . 12 GLY C 1 1 18 37287 1 1 12 GLY CA C -24.831 24.220 -40.598 1.00 . A A . 12 GLY CA 1 1 18 37288 1 1 12 GLY H H -24.203 22.291 -41.206 1.00 . A A . 12 GLY H 1 1 18 37289 1 1 12 GLY HA2 H -24.855 25.163 -41.123 1.00 . A A . 12 GLY HA2 1 1 18 37290 1 1 12 GLY HA3 H -25.813 24.020 -40.193 1.00 . A A . 12 GLY HA3 1 1 18 37291 1 1 12 GLY N N -24.490 23.168 -41.538 1.00 . A A . 12 GLY N 1 1 18 37292 1 1 12 GLY O O -22.677 24.673 -39.641 1.00 . A A . 12 GLY O 1 1 18 37293 1 1 13 PRO C C -22.406 22.956 -37.022 1.00 . A A . 13 PRO C 1 1 18 37294 1 1 13 PRO CA C -23.468 24.050 -37.033 1.00 . A A . 13 PRO CA 1 1 18 37295 1 1 13 PRO CB C -24.469 23.835 -35.896 1.00 . A A . 13 PRO CB 1 1 18 37296 1 1 13 PRO CD C -25.681 23.570 -37.939 1.00 . A A . 13 PRO CD 1 1 18 37297 1 1 13 PRO CG C -25.595 23.084 -36.519 1.00 . A A . 13 PRO CG 1 1 18 37298 1 1 13 PRO HA H -22.992 25.013 -36.920 1.00 . A A . 13 PRO HA 1 1 18 37299 1 1 13 PRO HB2 H -24.003 23.264 -35.105 1.00 . A A . 13 PRO HB2 1 1 18 37300 1 1 13 PRO HB3 H -24.796 24.790 -35.514 1.00 . A A . 13 PRO HB3 1 1 18 37301 1 1 13 PRO HD2 H -25.984 22.767 -38.595 1.00 . A A . 13 PRO HD2 1 1 18 37302 1 1 13 PRO HD3 H -26.369 24.400 -38.013 1.00 . A A . 13 PRO HD3 1 1 18 37303 1 1 13 PRO HG2 H -25.388 22.025 -36.497 1.00 . A A . 13 PRO HG2 1 1 18 37304 1 1 13 PRO HG3 H -26.514 23.299 -35.994 1.00 . A A . 13 PRO HG3 1 1 18 37305 1 1 13 PRO N N -24.305 24.001 -38.236 1.00 . A A . 13 PRO N 1 1 18 37306 1 1 13 PRO O O -22.539 21.941 -37.705 1.00 . A A . 13 PRO O 1 1 18 37307 1 1 14 GLY C C -20.069 21.688 -34.741 1.00 . A A . 14 GLY C 1 1 18 37308 1 1 14 GLY CA C -20.282 22.192 -36.155 1.00 . A A . 14 GLY CA 1 1 18 37309 1 1 14 GLY H H -21.299 23.997 -35.718 1.00 . A A . 14 GLY H 1 1 18 37310 1 1 14 GLY HA2 H -20.522 21.354 -36.792 1.00 . A A . 14 GLY HA2 1 1 18 37311 1 1 14 GLY HA3 H -19.366 22.646 -36.504 1.00 . A A . 14 GLY HA3 1 1 18 37312 1 1 14 GLY N N -21.351 23.169 -36.240 1.00 . A A . 14 GLY N 1 1 18 37313 1 1 14 GLY O O -21.029 21.422 -34.017 1.00 . A A . 14 GLY O 1 1 18 37314 1 1 15 THR C C -17.005 21.337 -32.686 1.00 . A A . 15 THR C 1 1 18 37315 1 1 15 THR CA C -18.471 21.075 -33.011 1.00 . A A . 15 THR CA 1 1 18 37316 1 1 15 THR CB C -18.755 19.568 -32.866 1.00 . A A . 15 THR CB 1 1 18 37317 1 1 15 THR CG2 C -18.549 19.114 -31.429 1.00 . A A . 15 THR CG2 1 1 18 37318 1 1 15 THR H H -18.085 21.781 -34.969 1.00 . A A . 15 THR H 1 1 18 37319 1 1 15 THR HA H -19.088 21.606 -32.301 1.00 . A A . 15 THR HA 1 1 18 37320 1 1 15 THR HB H -18.070 19.025 -33.502 1.00 . A A . 15 THR HB 1 1 18 37321 1 1 15 THR HG1 H -20.088 18.868 -34.141 1.00 . A A . 15 THR HG1 1 1 18 37322 1 1 15 THR HG21 H -17.849 19.775 -30.940 1.00 . A A . 15 THR HG21 1 1 18 37323 1 1 15 THR HG22 H -18.159 18.107 -31.422 1.00 . A A . 15 THR HG22 1 1 18 37324 1 1 15 THR HG23 H -19.493 19.138 -30.906 1.00 . A A . 15 THR HG23 1 1 18 37325 1 1 15 THR N N -18.807 21.553 -34.346 1.00 . A A . 15 THR N 1 1 18 37326 1 1 15 THR O O -16.104 20.658 -33.178 1.00 . A A . 15 THR O 1 1 18 37327 1 1 15 THR OG1 O -20.098 19.281 -33.274 1.00 . A A . 15 THR OG1 1 1 18 37328 1 1 16 PRO C C -14.759 21.671 -30.523 1.00 . A A . 16 PRO C 1 1 18 37329 1 1 16 PRO CA C -15.401 22.719 -31.425 1.00 . A A . 16 PRO CA 1 1 18 37330 1 1 16 PRO CB C -15.611 24.028 -30.660 1.00 . A A . 16 PRO CB 1 1 18 37331 1 1 16 PRO CD C -17.783 23.197 -31.211 1.00 . A A . 16 PRO CD 1 1 18 37332 1 1 16 PRO CG C -17.014 23.957 -30.166 1.00 . A A . 16 PRO CG 1 1 18 37333 1 1 16 PRO HA H -14.763 22.897 -32.279 1.00 . A A . 16 PRO HA 1 1 18 37334 1 1 16 PRO HB2 H -14.906 24.087 -29.842 1.00 . A A . 16 PRO HB2 1 1 18 37335 1 1 16 PRO HB3 H -15.468 24.866 -31.326 1.00 . A A . 16 PRO HB3 1 1 18 37336 1 1 16 PRO HD2 H -18.554 22.597 -30.751 1.00 . A A . 16 PRO HD2 1 1 18 37337 1 1 16 PRO HD3 H -18.212 23.876 -31.933 1.00 . A A . 16 PRO HD3 1 1 18 37338 1 1 16 PRO HG2 H -17.046 23.435 -29.223 1.00 . A A . 16 PRO HG2 1 1 18 37339 1 1 16 PRO HG3 H -17.416 24.954 -30.058 1.00 . A A . 16 PRO HG3 1 1 18 37340 1 1 16 PRO N N -16.757 22.345 -31.836 1.00 . A A . 16 PRO N 1 1 18 37341 1 1 16 PRO O O -15.443 20.805 -29.979 1.00 . A A . 16 PRO O 1 1 18 37342 1 1 17 GLU C C -11.383 21.414 -29.069 1.00 . A A . 17 GLU C 1 1 18 37343 1 1 17 GLU CA C -12.708 20.815 -29.531 1.00 . A A . 17 GLU CA 1 1 18 37344 1 1 17 GLU CB C -12.453 19.513 -30.293 1.00 . A A . 17 GLU CB 1 1 18 37345 1 1 17 GLU CD C -13.025 20.176 -32.663 1.00 . A A . 17 GLU CD 1 1 18 37346 1 1 17 GLU CG C -11.937 19.726 -31.707 1.00 . A A . 17 GLU CG 1 1 18 37347 1 1 17 GLU H H -12.951 22.470 -30.828 1.00 . A A . 17 GLU H 1 1 18 37348 1 1 17 GLU HA H -13.314 20.600 -28.664 1.00 . A A . 17 GLU HA 1 1 18 37349 1 1 17 GLU HB2 H -11.724 18.929 -29.750 1.00 . A A . 17 GLU HB2 1 1 18 37350 1 1 17 GLU HB3 H -13.377 18.956 -30.350 1.00 . A A . 17 GLU HB3 1 1 18 37351 1 1 17 GLU HG2 H -11.164 20.480 -31.685 1.00 . A A . 17 GLU HG2 1 1 18 37352 1 1 17 GLU HG3 H -11.522 18.797 -32.069 1.00 . A A . 17 GLU HG3 1 1 18 37353 1 1 17 GLU N N -13.441 21.757 -30.368 1.00 . A A . 17 GLU N 1 1 18 37354 1 1 17 GLU O O -10.732 22.173 -29.787 1.00 . A A . 17 GLU O 1 1 18 37355 1 1 17 GLU OE1 O -13.865 19.334 -33.044 1.00 . A A . 17 GLU OE1 1 1 18 37356 1 1 17 GLU OE2 O -13.036 21.370 -33.030 1.00 . A A . 17 GLU OE2 1 1 18 37357 1 1 18 PRO C C -8.493 20.972 -27.934 1.00 . A A . 18 PRO C 1 1 18 37358 1 1 18 PRO CA C -9.724 21.559 -27.253 1.00 . A A . 18 PRO CA 1 1 18 37359 1 1 18 PRO CB C -9.806 21.089 -25.798 1.00 . A A . 18 PRO CB 1 1 18 37360 1 1 18 PRO CD C -11.700 20.167 -26.928 1.00 . A A . 18 PRO CD 1 1 18 37361 1 1 18 PRO CG C -10.703 19.900 -25.834 1.00 . A A . 18 PRO CG 1 1 18 37362 1 1 18 PRO HA H -9.670 22.638 -27.281 1.00 . A A . 18 PRO HA 1 1 18 37363 1 1 18 PRO HB2 H -8.818 20.829 -25.446 1.00 . A A . 18 PRO HB2 1 1 18 37364 1 1 18 PRO HB3 H -10.217 21.876 -25.184 1.00 . A A . 18 PRO HB3 1 1 18 37365 1 1 18 PRO HD2 H -11.969 19.248 -27.426 1.00 . A A . 18 PRO HD2 1 1 18 37366 1 1 18 PRO HD3 H -12.578 20.652 -26.527 1.00 . A A . 18 PRO HD3 1 1 18 37367 1 1 18 PRO HG2 H -10.129 19.014 -26.058 1.00 . A A . 18 PRO HG2 1 1 18 37368 1 1 18 PRO HG3 H -11.207 19.793 -24.886 1.00 . A A . 18 PRO HG3 1 1 18 37369 1 1 18 PRO N N -10.974 21.067 -27.839 1.00 . A A . 18 PRO N 1 1 18 37370 1 1 18 PRO O O -8.533 19.857 -28.454 1.00 . A A . 18 PRO O 1 1 18 37371 1 1 19 ARG C C -5.410 20.321 -27.630 1.00 . A A . 19 ARG C 1 1 18 37372 1 1 19 ARG CA C -6.159 21.284 -28.547 1.00 . A A . 19 ARG CA 1 1 18 37373 1 1 19 ARG CB C -5.270 22.484 -28.879 1.00 . A A . 19 ARG CB 1 1 18 37374 1 1 19 ARG CD C -3.870 24.391 -28.031 1.00 . A A . 19 ARG CD 1 1 18 37375 1 1 19 ARG CG C -4.836 23.278 -27.658 1.00 . A A . 19 ARG CG 1 1 18 37376 1 1 19 ARG CZ C -1.936 25.512 -27.008 1.00 . A A . 19 ARG CZ 1 1 18 37377 1 1 19 ARG H H -7.432 22.610 -27.498 1.00 . A A . 19 ARG H 1 1 18 37378 1 1 19 ARG HA H -6.410 20.769 -29.462 1.00 . A A . 19 ARG HA 1 1 18 37379 1 1 19 ARG HB2 H -4.384 22.132 -29.386 1.00 . A A . 19 ARG HB2 1 1 18 37380 1 1 19 ARG HB3 H -5.812 23.146 -29.538 1.00 . A A . 19 ARG HB3 1 1 18 37381 1 1 19 ARG HD2 H -3.213 24.034 -28.809 1.00 . A A . 19 ARG HD2 1 1 18 37382 1 1 19 ARG HD3 H -4.438 25.233 -28.397 1.00 . A A . 19 ARG HD3 1 1 18 37383 1 1 19 ARG HE H -3.381 24.582 -25.995 1.00 . A A . 19 ARG HE 1 1 18 37384 1 1 19 ARG HG2 H -5.709 23.714 -27.194 1.00 . A A . 19 ARG HG2 1 1 18 37385 1 1 19 ARG HG3 H -4.352 22.610 -26.961 1.00 . A A . 19 ARG HG3 1 1 18 37386 1 1 19 ARG HH11 H -1.992 25.585 -29.026 1.00 . A A . 19 ARG HH11 1 1 18 37387 1 1 19 ARG HH12 H -0.634 26.372 -28.293 1.00 . A A . 19 ARG HH12 1 1 18 37388 1 1 19 ARG HH21 H -1.597 25.615 -25.018 1.00 . A A . 19 ARG HH21 1 1 18 37389 1 1 19 ARG HH22 H -0.410 26.387 -26.013 1.00 . A A . 19 ARG HH22 1 1 18 37390 1 1 19 ARG N N -7.401 21.730 -27.928 1.00 . A A . 19 ARG N 1 1 18 37391 1 1 19 ARG NE N -3.064 24.821 -26.891 1.00 . A A . 19 ARG NE 1 1 18 37392 1 1 19 ARG NH1 N -1.483 25.850 -28.207 1.00 . A A . 19 ARG NH1 1 1 18 37393 1 1 19 ARG NH2 N -1.259 25.868 -25.924 1.00 . A A . 19 ARG NH2 1 1 18 37394 1 1 19 ARG O O -5.410 20.463 -26.407 1.00 . A A . 19 ARG O 1 1 18 37395 1 1 20 PRO C C -2.726 18.891 -26.865 1.00 . A A . 20 PRO C 1 1 18 37396 1 1 20 PRO CA C -3.990 18.312 -27.490 1.00 . A A . 20 PRO CA 1 1 18 37397 1 1 20 PRO CB C -3.632 17.277 -28.560 1.00 . A A . 20 PRO CB 1 1 18 37398 1 1 20 PRO CD C -4.712 19.088 -29.687 1.00 . A A . 20 PRO CD 1 1 18 37399 1 1 20 PRO CG C -3.648 18.036 -29.842 1.00 . A A . 20 PRO CG 1 1 18 37400 1 1 20 PRO HA H -4.589 17.846 -26.722 1.00 . A A . 20 PRO HA 1 1 18 37401 1 1 20 PRO HB2 H -2.654 16.867 -28.354 1.00 . A A . 20 PRO HB2 1 1 18 37402 1 1 20 PRO HB3 H -4.367 16.486 -28.560 1.00 . A A . 20 PRO HB3 1 1 18 37403 1 1 20 PRO HD2 H -4.431 19.989 -30.212 1.00 . A A . 20 PRO HD2 1 1 18 37404 1 1 20 PRO HD3 H -5.661 18.720 -30.047 1.00 . A A . 20 PRO HD3 1 1 18 37405 1 1 20 PRO HG2 H -2.686 18.497 -30.007 1.00 . A A . 20 PRO HG2 1 1 18 37406 1 1 20 PRO HG3 H -3.894 17.372 -30.658 1.00 . A A . 20 PRO HG3 1 1 18 37407 1 1 20 PRO N N -4.755 19.318 -28.233 1.00 . A A . 20 PRO N 1 1 18 37408 1 1 20 PRO O O -1.775 19.232 -27.568 1.00 . A A . 20 PRO O 1 1 18 37409 1 1 21 ALA C C -0.826 18.430 -24.080 1.00 . A A . 21 ALA C 1 1 18 37410 1 1 21 ALA CA C -1.573 19.534 -24.821 1.00 . A A . 21 ALA CA 1 1 18 37411 1 1 21 ALA CB C -2.017 20.617 -23.849 1.00 . A A . 21 ALA CB 1 1 18 37412 1 1 21 ALA H H -3.510 18.710 -25.035 1.00 . A A . 21 ALA H 1 1 18 37413 1 1 21 ALA HA H -0.907 19.984 -25.543 1.00 . A A . 21 ALA HA 1 1 18 37414 1 1 21 ALA HB1 H -1.217 21.332 -23.718 1.00 . A A . 21 ALA HB1 1 1 18 37415 1 1 21 ALA HB2 H -2.888 21.119 -24.243 1.00 . A A . 21 ALA HB2 1 1 18 37416 1 1 21 ALA HB3 H -2.258 20.169 -22.897 1.00 . A A . 21 ALA HB3 1 1 18 37417 1 1 21 ALA N N -2.722 18.999 -25.540 1.00 . A A . 21 ALA N 1 1 18 37418 1 1 21 ALA O O -0.228 18.667 -23.030 1.00 . A A . 21 ALA O 1 1 18 37419 1 1 22 THR C C 0.019 14.962 -25.038 1.00 . A A . 22 THR C 1 1 18 37420 1 1 22 THR CA C -0.192 16.081 -24.025 1.00 . A A . 22 THR CA 1 1 18 37421 1 1 22 THR CB C -0.992 15.531 -22.829 1.00 . A A . 22 THR CB 1 1 18 37422 1 1 22 THR CG2 C -2.337 14.984 -23.282 1.00 . A A . 22 THR CG2 1 1 18 37423 1 1 22 THR H H -1.356 17.096 -25.472 1.00 . A A . 22 THR H 1 1 18 37424 1 1 22 THR HA H 0.771 16.414 -23.665 1.00 . A A . 22 THR HA 1 1 18 37425 1 1 22 THR HB H -1.164 16.337 -22.129 1.00 . A A . 22 THR HB 1 1 18 37426 1 1 22 THR HG1 H 0.352 14.890 -21.535 1.00 . A A . 22 THR HG1 1 1 18 37427 1 1 22 THR HG21 H -2.754 15.635 -24.037 1.00 . A A . 22 THR HG21 1 1 18 37428 1 1 22 THR HG22 H -3.009 14.935 -22.438 1.00 . A A . 22 THR HG22 1 1 18 37429 1 1 22 THR HG23 H -2.203 13.996 -23.694 1.00 . A A . 22 THR HG23 1 1 18 37430 1 1 22 THR N N -0.864 17.222 -24.634 1.00 . A A . 22 THR N 1 1 18 37431 1 1 22 THR O O -0.836 14.685 -25.881 1.00 . A A . 22 THR O 1 1 18 37432 1 1 22 THR OG1 O -0.247 14.497 -22.175 1.00 . A A . 22 THR OG1 1 1 18 37433 1 1 23 PRO C C 0.693 11.952 -25.604 1.00 . A A . 23 PRO C 1 1 18 37434 1 1 23 PRO CA C 1.532 13.199 -25.859 1.00 . A A . 23 PRO CA 1 1 18 37435 1 1 23 PRO CB C 3.003 12.929 -25.536 1.00 . A A . 23 PRO CB 1 1 18 37436 1 1 23 PRO CD C 2.247 14.576 -23.978 1.00 . A A . 23 PRO CD 1 1 18 37437 1 1 23 PRO CG C 3.177 13.405 -24.135 1.00 . A A . 23 PRO CG 1 1 18 37438 1 1 23 PRO HA H 1.436 13.489 -26.895 1.00 . A A . 23 PRO HA 1 1 18 37439 1 1 23 PRO HB2 H 3.205 11.870 -25.622 1.00 . A A . 23 PRO HB2 1 1 18 37440 1 1 23 PRO HB3 H 3.633 13.478 -26.221 1.00 . A A . 23 PRO HB3 1 1 18 37441 1 1 23 PRO HD2 H 1.849 14.609 -22.974 1.00 . A A . 23 PRO HD2 1 1 18 37442 1 1 23 PRO HD3 H 2.758 15.498 -24.214 1.00 . A A . 23 PRO HD3 1 1 18 37443 1 1 23 PRO HG2 H 2.912 12.619 -23.445 1.00 . A A . 23 PRO HG2 1 1 18 37444 1 1 23 PRO HG3 H 4.200 13.715 -23.978 1.00 . A A . 23 PRO HG3 1 1 18 37445 1 1 23 PRO N N 1.183 14.300 -24.957 1.00 . A A . 23 PRO N 1 1 18 37446 1 1 23 PRO O O 0.546 11.100 -26.479 1.00 . A A . 23 PRO O 1 1 18 37447 1 1 24 GLY C C -0.844 10.546 -22.550 1.00 . A A . 24 GLY C 1 1 18 37448 1 1 24 GLY CA C -0.675 10.704 -24.048 1.00 . A A . 24 GLY CA 1 1 18 37449 1 1 24 GLY H H 0.294 12.561 -23.738 1.00 . A A . 24 GLY H 1 1 18 37450 1 1 24 GLY HA2 H -1.649 10.820 -24.500 1.00 . A A . 24 GLY HA2 1 1 18 37451 1 1 24 GLY HA3 H -0.211 9.812 -24.442 1.00 . A A . 24 GLY HA3 1 1 18 37452 1 1 24 GLY N N 0.143 11.851 -24.397 1.00 . A A . 24 GLY N 1 1 18 37453 1 1 24 GLY O O -0.205 11.251 -21.769 1.00 . A A . 24 GLY O 1 1 18 37454 1 1 25 ALA C C -1.561 7.953 -20.346 1.00 . A A . 25 ALA C 1 1 18 37455 1 1 25 ALA CA C -1.960 9.373 -20.734 1.00 . A A . 25 ALA CA 1 1 18 37456 1 1 25 ALA CB C -3.425 9.620 -20.406 1.00 . A A . 25 ALA CB 1 1 18 37457 1 1 25 ALA H H -2.188 9.091 -22.818 1.00 . A A . 25 ALA H 1 1 18 37458 1 1 25 ALA HA H -1.366 10.072 -20.162 1.00 . A A . 25 ALA HA 1 1 18 37459 1 1 25 ALA HB1 H -3.502 10.091 -19.437 1.00 . A A . 25 ALA HB1 1 1 18 37460 1 1 25 ALA HB2 H -3.857 10.266 -21.156 1.00 . A A . 25 ALA HB2 1 1 18 37461 1 1 25 ALA HB3 H -3.954 8.679 -20.393 1.00 . A A . 25 ALA HB3 1 1 18 37462 1 1 25 ALA N N -1.709 9.621 -22.148 1.00 . A A . 25 ALA N 1 1 18 37463 1 1 25 ALA O O -2.376 7.189 -19.828 1.00 . A A . 25 ALA O 1 1 18 37464 1 1 26 SER C C 1.393 6.359 -19.333 1.00 . A A . 26 SER C 1 1 18 37465 1 1 26 SER CA C 0.201 6.275 -20.282 1.00 . A A . 26 SER CA 1 1 18 37466 1 1 26 SER CB C 0.605 5.540 -21.562 1.00 . A A . 26 SER CB 1 1 18 37467 1 1 26 SER H H 0.298 8.259 -21.015 1.00 . A A . 26 SER H 1 1 18 37468 1 1 26 SER HA H -0.592 5.727 -19.797 1.00 . A A . 26 SER HA 1 1 18 37469 1 1 26 SER HB2 H 0.939 6.257 -22.296 1.00 . A A . 26 SER HB2 1 1 18 37470 1 1 26 SER HB3 H 1.407 4.851 -21.340 1.00 . A A . 26 SER HB3 1 1 18 37471 1 1 26 SER HG H -0.366 3.877 -21.921 1.00 . A A . 26 SER HG 1 1 18 37472 1 1 26 SER N N -0.304 7.606 -20.601 1.00 . A A . 26 SER N 1 1 18 37473 1 1 26 SER O O 1.701 5.405 -18.619 1.00 . A A . 26 SER O 1 1 18 37474 1 1 26 SER OG O -0.487 4.813 -22.098 1.00 . A A . 26 SER OG 1 1 18 37475 1 1 27 SER C C 2.849 7.544 -17.005 1.00 . A A . 27 SER C 1 1 18 37476 1 1 27 SER CA C 3.221 7.718 -18.474 1.00 . A A . 27 SER CA 1 1 18 37477 1 1 27 SER CB C 3.805 9.113 -18.703 1.00 . A A . 27 SER CB 1 1 18 37478 1 1 27 SER H H 1.766 8.233 -19.924 1.00 . A A . 27 SER H 1 1 18 37479 1 1 27 SER HA H 3.964 6.979 -18.736 1.00 . A A . 27 SER HA 1 1 18 37480 1 1 27 SER HB2 H 3.689 9.384 -19.741 1.00 . A A . 27 SER HB2 1 1 18 37481 1 1 27 SER HB3 H 3.280 9.826 -18.083 1.00 . A A . 27 SER HB3 1 1 18 37482 1 1 27 SER HG H 5.370 9.940 -17.862 1.00 . A A . 27 SER HG 1 1 18 37483 1 1 27 SER N N 2.060 7.509 -19.332 1.00 . A A . 27 SER N 1 1 18 37484 1 1 27 SER O O 1.808 8.024 -16.555 1.00 . A A . 27 SER O 1 1 18 37485 1 1 27 SER OG O 5.183 9.149 -18.373 1.00 . A A . 27 SER OG 1 1 18 37486 1 1 28 VAL C C 3.182 7.921 -14.108 1.00 . A A . 28 VAL C 1 1 18 37487 1 1 28 VAL CA C 3.472 6.617 -14.842 1.00 . A A . 28 VAL CA 1 1 18 37488 1 1 28 VAL CB C 4.678 5.925 -14.181 1.00 . A A . 28 VAL CB 1 1 18 37489 1 1 28 VAL CG1 C 5.981 6.541 -14.668 1.00 . A A . 28 VAL CG1 1 1 18 37490 1 1 28 VAL CG2 C 4.574 6.007 -12.665 1.00 . A A . 28 VAL CG2 1 1 18 37491 1 1 28 VAL H H 4.520 6.496 -16.677 1.00 . A A . 28 VAL H 1 1 18 37492 1 1 28 VAL HA H 2.615 5.965 -14.751 1.00 . A A . 28 VAL HA 1 1 18 37493 1 1 28 VAL HB H 4.670 4.883 -14.465 1.00 . A A . 28 VAL HB 1 1 18 37494 1 1 28 VAL HG11 H 6.467 7.049 -13.848 1.00 . A A . 28 VAL HG11 1 1 18 37495 1 1 28 VAL HG12 H 6.628 5.763 -15.046 1.00 . A A . 28 VAL HG12 1 1 18 37496 1 1 28 VAL HG13 H 5.771 7.250 -15.456 1.00 . A A . 28 VAL HG13 1 1 18 37497 1 1 28 VAL HG21 H 5.280 6.736 -12.296 1.00 . A A . 28 VAL HG21 1 1 18 37498 1 1 28 VAL HG22 H 3.573 6.304 -12.388 1.00 . A A . 28 VAL HG22 1 1 18 37499 1 1 28 VAL HG23 H 4.795 5.042 -12.236 1.00 . A A . 28 VAL HG23 1 1 18 37500 1 1 28 VAL N N 3.708 6.854 -16.261 1.00 . A A . 28 VAL N 1 1 18 37501 1 1 28 VAL O O 2.223 8.013 -13.342 1.00 . A A . 28 VAL O 1 1 18 37502 1 1 29 GLU C C 2.418 10.731 -13.867 1.00 . A A . 29 GLU C 1 1 18 37503 1 1 29 GLU CA C 3.849 10.226 -13.707 1.00 . A A . 29 GLU CA 1 1 18 37504 1 1 29 GLU CB C 4.828 11.242 -14.301 1.00 . A A . 29 GLU CB 1 1 18 37505 1 1 29 GLU CD C 5.357 12.671 -16.315 1.00 . A A . 29 GLU CD 1 1 18 37506 1 1 29 GLU CG C 4.274 11.994 -15.499 1.00 . A A . 29 GLU CG 1 1 18 37507 1 1 29 GLU H H 4.763 8.792 -14.968 1.00 . A A . 29 GLU H 1 1 18 37508 1 1 29 GLU HA H 4.062 10.108 -12.656 1.00 . A A . 29 GLU HA 1 1 18 37509 1 1 29 GLU HB2 H 5.088 11.961 -13.538 1.00 . A A . 29 GLU HB2 1 1 18 37510 1 1 29 GLU HB3 H 5.723 10.722 -14.611 1.00 . A A . 29 GLU HB3 1 1 18 37511 1 1 29 GLU HG2 H 3.750 11.296 -16.135 1.00 . A A . 29 GLU HG2 1 1 18 37512 1 1 29 GLU HG3 H 3.584 12.746 -15.148 1.00 . A A . 29 GLU HG3 1 1 18 37513 1 1 29 GLU N N 4.017 8.927 -14.347 1.00 . A A . 29 GLU N 1 1 18 37514 1 1 29 GLU O O 1.849 11.314 -12.944 1.00 . A A . 29 GLU O 1 1 18 37515 1 1 29 GLU OE1 O 6.516 12.209 -16.264 1.00 . A A . 29 GLU OE1 1 1 18 37516 1 1 29 GLU OE2 O 5.045 13.665 -17.005 1.00 . A A . 29 GLU OE2 1 1 18 37517 1 1 30 GLN C C -0.529 9.884 -14.870 1.00 . A A . 30 GLN C 1 1 18 37518 1 1 30 GLN CA C 0.479 10.934 -15.323 1.00 . A A . 30 GLN CA 1 1 18 37519 1 1 30 GLN CB C 0.307 11.212 -16.818 1.00 . A A . 30 GLN CB 1 1 18 37520 1 1 30 GLN CD C -1.547 12.916 -17.020 1.00 . A A . 30 GLN CD 1 1 18 37521 1 1 30 GLN CG C -1.134 11.472 -17.226 1.00 . A A . 30 GLN CG 1 1 18 37522 1 1 30 GLN H H 2.349 10.032 -15.738 1.00 . A A . 30 GLN H 1 1 18 37523 1 1 30 GLN HA H 0.301 11.846 -14.775 1.00 . A A . 30 GLN HA 1 1 18 37524 1 1 30 GLN HB2 H 0.895 12.078 -17.081 1.00 . A A . 30 GLN HB2 1 1 18 37525 1 1 30 GLN HB3 H 0.667 10.359 -17.374 1.00 . A A . 30 GLN HB3 1 1 18 37526 1 1 30 GLN HE21 H -0.108 13.529 -18.247 1.00 . A A . 30 GLN HE21 1 1 18 37527 1 1 30 GLN HE22 H -1.089 14.773 -17.560 1.00 . A A . 30 GLN HE22 1 1 18 37528 1 1 30 GLN HG2 H -1.249 11.227 -18.271 1.00 . A A . 30 GLN HG2 1 1 18 37529 1 1 30 GLN HG3 H -1.781 10.840 -16.636 1.00 . A A . 30 GLN HG3 1 1 18 37530 1 1 30 GLN N N 1.843 10.502 -15.043 1.00 . A A . 30 GLN N 1 1 18 37531 1 1 30 GLN NE2 N -0.844 13.833 -17.674 1.00 . A A . 30 GLN NE2 1 1 18 37532 1 1 30 GLN O O -1.298 10.109 -13.934 1.00 . A A . 30 GLN O 1 1 18 37533 1 1 30 GLN OE1 O -2.488 13.205 -16.280 1.00 . A A . 30 GLN OE1 1 1 18 37534 1 1 31 LEU C C -1.630 7.547 -13.694 1.00 . A A . 31 LEU C 1 1 18 37535 1 1 31 LEU CA C -1.435 7.649 -15.204 1.00 . A A . 31 LEU CA 1 1 18 37536 1 1 31 LEU CB C -0.904 6.323 -15.751 1.00 . A A . 31 LEU CB 1 1 18 37537 1 1 31 LEU CD1 C -0.795 4.798 -13.765 1.00 . A A . 31 LEU CD1 1 1 18 37538 1 1 31 LEU CD2 C 0.868 4.555 -15.617 1.00 . A A . 31 LEU CD2 1 1 18 37539 1 1 31 LEU CG C 0.017 5.533 -14.821 1.00 . A A . 31 LEU CG 1 1 18 37540 1 1 31 LEU H H 0.115 8.615 -16.274 1.00 . A A . 31 LEU H 1 1 18 37541 1 1 31 LEU HA H -2.387 7.864 -15.664 1.00 . A A . 31 LEU HA 1 1 18 37542 1 1 31 LEU HB2 H -1.753 5.699 -15.985 1.00 . A A . 31 LEU HB2 1 1 18 37543 1 1 31 LEU HB3 H -0.356 6.536 -16.658 1.00 . A A . 31 LEU HB3 1 1 18 37544 1 1 31 LEU HD11 H -0.478 5.116 -12.783 1.00 . A A . 31 LEU HD11 1 1 18 37545 1 1 31 LEU HD12 H -0.639 3.734 -13.867 1.00 . A A . 31 LEU HD12 1 1 18 37546 1 1 31 LEU HD13 H -1.843 5.023 -13.896 1.00 . A A . 31 LEU HD13 1 1 18 37547 1 1 31 LEU HD21 H 1.480 5.101 -16.320 1.00 . A A . 31 LEU HD21 1 1 18 37548 1 1 31 LEU HD22 H 0.226 3.872 -16.154 1.00 . A A . 31 LEU HD22 1 1 18 37549 1 1 31 LEU HD23 H 1.503 3.999 -14.943 1.00 . A A . 31 LEU HD23 1 1 18 37550 1 1 31 LEU HG H 0.680 6.219 -14.313 1.00 . A A . 31 LEU HG 1 1 18 37551 1 1 31 LEU N N -0.520 8.736 -15.538 1.00 . A A . 31 LEU N 1 1 18 37552 1 1 31 LEU O O -2.676 7.100 -13.223 1.00 . A A . 31 LEU O 1 1 18 37553 1 1 32 ARG C C -2.061 8.338 -10.987 1.00 . A A . 32 ARG C 1 1 18 37554 1 1 32 ARG CA C -0.680 7.923 -11.486 1.00 . A A . 32 ARG CA 1 1 18 37555 1 1 32 ARG CB C 0.388 8.837 -10.882 1.00 . A A . 32 ARG CB 1 1 18 37556 1 1 32 ARG CD C 2.342 8.789 -9.303 1.00 . A A . 32 ARG CD 1 1 18 37557 1 1 32 ARG CG C 0.899 8.366 -9.530 1.00 . A A . 32 ARG CG 1 1 18 37558 1 1 32 ARG CZ C 1.952 10.373 -7.464 1.00 . A A . 32 ARG CZ 1 1 18 37559 1 1 32 ARG H H 0.189 8.313 -13.376 1.00 . A A . 32 ARG H 1 1 18 37560 1 1 32 ARG HA H -0.489 6.907 -11.176 1.00 . A A . 32 ARG HA 1 1 18 37561 1 1 32 ARG HB2 H 1.226 8.890 -11.561 1.00 . A A . 32 ARG HB2 1 1 18 37562 1 1 32 ARG HB3 H -0.029 9.826 -10.760 1.00 . A A . 32 ARG HB3 1 1 18 37563 1 1 32 ARG HD2 H 2.821 8.059 -8.666 1.00 . A A . 32 ARG HD2 1 1 18 37564 1 1 32 ARG HD3 H 2.848 8.821 -10.256 1.00 . A A . 32 ARG HD3 1 1 18 37565 1 1 32 ARG HE H 2.879 10.817 -9.173 1.00 . A A . 32 ARG HE 1 1 18 37566 1 1 32 ARG HG2 H 0.284 8.795 -8.753 1.00 . A A . 32 ARG HG2 1 1 18 37567 1 1 32 ARG HG3 H 0.838 7.289 -9.489 1.00 . A A . 32 ARG HG3 1 1 18 37568 1 1 32 ARG HH11 H 1.253 8.506 -7.140 1.00 . A A . 32 ARG HH11 1 1 18 37569 1 1 32 ARG HH12 H 0.984 9.632 -5.851 1.00 . A A . 32 ARG HH12 1 1 18 37570 1 1 32 ARG HH21 H 2.531 12.309 -7.484 1.00 . A A . 32 ARG HH21 1 1 18 37571 1 1 32 ARG HH22 H 1.711 11.796 -6.049 1.00 . A A . 32 ARG HH22 1 1 18 37572 1 1 32 ARG N N -0.619 7.966 -12.942 1.00 . A A . 32 ARG N 1 1 18 37573 1 1 32 ARG NE N 2.435 10.102 -8.671 1.00 . A A . 32 ARG NE 1 1 18 37574 1 1 32 ARG NH1 N 1.346 9.426 -6.761 1.00 . A A . 32 ARG NH1 1 1 18 37575 1 1 32 ARG NH2 N 2.075 11.593 -6.957 1.00 . A A . 32 ARG NH2 1 1 18 37576 1 1 32 ARG O O -2.640 7.689 -10.116 1.00 . A A . 32 ARG O 1 1 18 37577 1 1 33 LYS C C -4.951 8.828 -11.257 1.00 . A A . 33 LYS C 1 1 18 37578 1 1 33 LYS CA C -3.897 9.927 -11.160 1.00 . A A . 33 LYS CA 1 1 18 37579 1 1 33 LYS CB C -4.295 11.109 -12.047 1.00 . A A . 33 LYS CB 1 1 18 37580 1 1 33 LYS CD C -3.715 13.106 -10.637 1.00 . A A . 33 LYS CD 1 1 18 37581 1 1 33 LYS CE C -4.927 14.001 -10.842 1.00 . A A . 33 LYS CE 1 1 18 37582 1 1 33 LYS CG C -3.387 12.317 -11.893 1.00 . A A . 33 LYS CG 1 1 18 37583 1 1 33 LYS H H -2.074 9.900 -12.236 1.00 . A A . 33 LYS H 1 1 18 37584 1 1 33 LYS HA H -3.837 10.261 -10.135 1.00 . A A . 33 LYS HA 1 1 18 37585 1 1 33 LYS HB2 H -4.268 10.794 -13.079 1.00 . A A . 33 LYS HB2 1 1 18 37586 1 1 33 LYS HB3 H -5.302 11.408 -11.797 1.00 . A A . 33 LYS HB3 1 1 18 37587 1 1 33 LYS HD2 H -3.924 12.415 -9.833 1.00 . A A . 33 LYS HD2 1 1 18 37588 1 1 33 LYS HD3 H -2.865 13.719 -10.375 1.00 . A A . 33 LYS HD3 1 1 18 37589 1 1 33 LYS HE2 H -4.898 14.402 -11.844 1.00 . A A . 33 LYS HE2 1 1 18 37590 1 1 33 LYS HE3 H -5.822 13.409 -10.717 1.00 . A A . 33 LYS HE3 1 1 18 37591 1 1 33 LYS HG2 H -2.362 11.981 -11.837 1.00 . A A . 33 LYS HG2 1 1 18 37592 1 1 33 LYS HG3 H -3.510 12.960 -12.753 1.00 . A A . 33 LYS HG3 1 1 18 37593 1 1 33 LYS HZ1 H -4.363 14.903 -9.044 1.00 . A A . 33 LYS HZ1 1 1 18 37594 1 1 33 LYS HZ2 H -5.928 15.301 -9.548 1.00 . A A . 33 LYS HZ2 1 1 18 37595 1 1 33 LYS HZ3 H -4.590 15.995 -10.317 1.00 . A A . 33 LYS HZ3 1 1 18 37596 1 1 33 LYS N N -2.584 9.425 -11.546 1.00 . A A . 33 LYS N 1 1 18 37597 1 1 33 LYS NZ N -4.954 15.129 -9.870 1.00 . A A . 33 LYS NZ 1 1 18 37598 1 1 33 LYS O O -5.702 8.592 -10.312 1.00 . A A . 33 LYS O 1 1 18 37599 1 1 34 GLU C C -6.090 6.211 -11.380 1.00 . A A . 34 GLU C 1 1 18 37600 1 1 34 GLU CA C -5.959 7.085 -12.624 1.00 . A A . 34 GLU CA 1 1 18 37601 1 1 34 GLU CB C -5.537 6.229 -13.820 1.00 . A A . 34 GLU CB 1 1 18 37602 1 1 34 GLU CD C -6.355 4.488 -15.458 1.00 . A A . 34 GLU CD 1 1 18 37603 1 1 34 GLU CG C -6.416 5.008 -14.035 1.00 . A A . 34 GLU CG 1 1 18 37604 1 1 34 GLU H H -4.371 8.394 -13.121 1.00 . A A . 34 GLU H 1 1 18 37605 1 1 34 GLU HA H -6.917 7.535 -12.835 1.00 . A A . 34 GLU HA 1 1 18 37606 1 1 34 GLU HB2 H -5.574 6.836 -14.712 1.00 . A A . 34 GLU HB2 1 1 18 37607 1 1 34 GLU HB3 H -4.522 5.892 -13.666 1.00 . A A . 34 GLU HB3 1 1 18 37608 1 1 34 GLU HG2 H -6.091 4.224 -13.367 1.00 . A A . 34 GLU HG2 1 1 18 37609 1 1 34 GLU HG3 H -7.438 5.272 -13.807 1.00 . A A . 34 GLU HG3 1 1 18 37610 1 1 34 GLU N N -4.997 8.159 -12.405 1.00 . A A . 34 GLU N 1 1 18 37611 1 1 34 GLU O O -7.188 5.792 -11.015 1.00 . A A . 34 GLU O 1 1 18 37612 1 1 34 GLU OE1 O -6.079 5.294 -16.372 1.00 . A A . 34 GLU OE1 1 1 18 37613 1 1 34 GLU OE2 O -6.582 3.277 -15.658 1.00 . A A . 34 GLU OE2 1 1 18 37614 1 1 35 GLY C C -5.573 5.832 -8.345 1.00 . A A . 35 GLY C 1 1 18 37615 1 1 35 GLY CA C -4.970 5.116 -9.537 1.00 . A A . 35 GLY CA 1 1 18 37616 1 1 35 GLY H H -4.114 6.300 -11.069 1.00 . A A . 35 GLY H 1 1 18 37617 1 1 35 GLY HA2 H -5.542 4.222 -9.734 1.00 . A A . 35 GLY HA2 1 1 18 37618 1 1 35 GLY HA3 H -3.955 4.836 -9.298 1.00 . A A . 35 GLY HA3 1 1 18 37619 1 1 35 GLY N N -4.961 5.939 -10.732 1.00 . A A . 35 GLY N 1 1 18 37620 1 1 35 GLY O O -6.364 5.255 -7.600 1.00 . A A . 35 GLY O 1 1 18 37621 1 1 36 ASN C C -7.186 8.202 -7.236 1.00 . A A . 36 ASN C 1 1 18 37622 1 1 36 ASN CA C -5.704 7.890 -7.050 1.00 . A A . 36 ASN CA 1 1 18 37623 1 1 36 ASN CB C -4.909 9.191 -6.923 1.00 . A A . 36 ASN CB 1 1 18 37624 1 1 36 ASN CG C -3.446 9.012 -7.279 1.00 . A A . 36 ASN CG 1 1 18 37625 1 1 36 ASN H H -4.563 7.500 -8.790 1.00 . A A . 36 ASN H 1 1 18 37626 1 1 36 ASN HA H -5.580 7.312 -6.146 1.00 . A A . 36 ASN HA 1 1 18 37627 1 1 36 ASN HB2 H -5.333 9.931 -7.586 1.00 . A A . 36 ASN HB2 1 1 18 37628 1 1 36 ASN HB3 H -4.972 9.546 -5.905 1.00 . A A . 36 ASN HB3 1 1 18 37629 1 1 36 ASN HD21 H -3.495 7.130 -6.639 1.00 . A A . 36 ASN HD21 1 1 18 37630 1 1 36 ASN HD22 H -1.974 7.675 -7.252 1.00 . A A . 36 ASN HD22 1 1 18 37631 1 1 36 ASN N N -5.197 7.094 -8.162 1.00 . A A . 36 ASN N 1 1 18 37632 1 1 36 ASN ND2 N -2.918 7.818 -7.032 1.00 . A A . 36 ASN ND2 1 1 18 37633 1 1 36 ASN O O -8.018 7.815 -6.417 1.00 . A A . 36 ASN O 1 1 18 37634 1 1 36 ASN OD1 O -2.798 9.936 -7.771 1.00 . A A . 36 ASN OD1 1 1 18 37635 1 1 37 GLU C C -9.835 8.122 -8.273 1.00 . A A . 37 GLU C 1 1 18 37636 1 1 37 GLU CA C -8.887 9.269 -8.611 1.00 . A A . 37 GLU CA 1 1 18 37637 1 1 37 GLU CB C -9.036 9.650 -10.086 1.00 . A A . 37 GLU CB 1 1 18 37638 1 1 37 GLU CD C -8.269 11.128 -11.985 1.00 . A A . 37 GLU CD 1 1 18 37639 1 1 37 GLU CG C -8.119 10.783 -10.516 1.00 . A A . 37 GLU CG 1 1 18 37640 1 1 37 GLU H H -6.796 9.184 -8.934 1.00 . A A . 37 GLU H 1 1 18 37641 1 1 37 GLU HA H -9.141 10.122 -8.001 1.00 . A A . 37 GLU HA 1 1 18 37642 1 1 37 GLU HB2 H -8.815 8.785 -10.693 1.00 . A A . 37 GLU HB2 1 1 18 37643 1 1 37 GLU HB3 H -10.057 9.954 -10.265 1.00 . A A . 37 GLU HB3 1 1 18 37644 1 1 37 GLU HG2 H -8.353 11.660 -9.931 1.00 . A A . 37 GLU HG2 1 1 18 37645 1 1 37 GLU HG3 H -7.096 10.491 -10.332 1.00 . A A . 37 GLU HG3 1 1 18 37646 1 1 37 GLU N N -7.506 8.904 -8.319 1.00 . A A . 37 GLU N 1 1 18 37647 1 1 37 GLU O O -10.892 8.330 -7.676 1.00 . A A . 37 GLU O 1 1 18 37648 1 1 37 GLU OE1 O -8.062 10.232 -12.830 1.00 . A A . 37 GLU OE1 1 1 18 37649 1 1 37 GLU OE2 O -8.593 12.295 -12.290 1.00 . A A . 37 GLU OE2 1 1 18 37650 1 1 38 LEU C C -10.301 5.410 -6.909 1.00 . A A . 38 LEU C 1 1 18 37651 1 1 38 LEU CA C -10.266 5.729 -8.400 1.00 . A A . 38 LEU CA 1 1 18 37652 1 1 38 LEU CB C -9.723 4.529 -9.178 1.00 . A A . 38 LEU CB 1 1 18 37653 1 1 38 LEU CD1 C -9.163 3.471 -11.380 1.00 . A A . 38 LEU CD1 1 1 18 37654 1 1 38 LEU CD2 C -11.499 4.238 -10.923 1.00 . A A . 38 LEU CD2 1 1 18 37655 1 1 38 LEU CG C -10.023 4.510 -10.678 1.00 . A A . 38 LEU CG 1 1 18 37656 1 1 38 LEU H H -8.599 6.807 -9.133 1.00 . A A . 38 LEU H 1 1 18 37657 1 1 38 LEU HA H -11.271 5.940 -8.735 1.00 . A A . 38 LEU HA 1 1 18 37658 1 1 38 LEU HB2 H -8.651 4.513 -9.055 1.00 . A A . 38 LEU HB2 1 1 18 37659 1 1 38 LEU HB3 H -10.148 3.635 -8.744 1.00 . A A . 38 LEU HB3 1 1 18 37660 1 1 38 LEU HD11 H -9.466 3.392 -12.413 1.00 . A A . 38 LEU HD11 1 1 18 37661 1 1 38 LEU HD12 H -9.285 2.514 -10.895 1.00 . A A . 38 LEU HD12 1 1 18 37662 1 1 38 LEU HD13 H -8.126 3.769 -11.331 1.00 . A A . 38 LEU HD13 1 1 18 37663 1 1 38 LEU HD21 H -12.021 5.174 -11.055 1.00 . A A . 38 LEU HD21 1 1 18 37664 1 1 38 LEU HD22 H -11.914 3.711 -10.076 1.00 . A A . 38 LEU HD22 1 1 18 37665 1 1 38 LEU HD23 H -11.611 3.635 -11.813 1.00 . A A . 38 LEU HD23 1 1 18 37666 1 1 38 LEU HG H -9.786 5.478 -11.098 1.00 . A A . 38 LEU HG 1 1 18 37667 1 1 38 LEU N N -9.451 6.911 -8.661 1.00 . A A . 38 LEU N 1 1 18 37668 1 1 38 LEU O O -11.313 4.942 -6.387 1.00 . A A . 38 LEU O 1 1 18 37669 1 1 39 PHE C C -9.961 6.383 -4.007 1.00 . A A . 39 PHE C 1 1 18 37670 1 1 39 PHE CA C -9.092 5.408 -4.796 1.00 . A A . 39 PHE CA 1 1 18 37671 1 1 39 PHE CB C -7.638 5.515 -4.334 1.00 . A A . 39 PHE CB 1 1 18 37672 1 1 39 PHE CD1 C -7.368 3.397 -3.017 1.00 . A A . 39 PHE CD1 1 1 18 37673 1 1 39 PHE CD2 C -7.092 5.477 -1.885 1.00 . A A . 39 PHE CD2 1 1 18 37674 1 1 39 PHE CE1 C -7.112 2.719 -1.839 1.00 . A A . 39 PHE CE1 1 1 18 37675 1 1 39 PHE CE2 C -6.836 4.805 -0.705 1.00 . A A . 39 PHE CE2 1 1 18 37676 1 1 39 PHE CG C -7.360 4.782 -3.053 1.00 . A A . 39 PHE CG 1 1 18 37677 1 1 39 PHE CZ C -6.847 3.424 -0.682 1.00 . A A . 39 PHE CZ 1 1 18 37678 1 1 39 PHE H H -8.415 6.039 -6.700 1.00 . A A . 39 PHE H 1 1 18 37679 1 1 39 PHE HA H -9.445 4.404 -4.617 1.00 . A A . 39 PHE HA 1 1 18 37680 1 1 39 PHE HB2 H -6.994 5.104 -5.097 1.00 . A A . 39 PHE HB2 1 1 18 37681 1 1 39 PHE HB3 H -7.391 6.555 -4.183 1.00 . A A . 39 PHE HB3 1 1 18 37682 1 1 39 PHE HD1 H -7.576 2.843 -3.922 1.00 . A A . 39 PHE HD1 1 1 18 37683 1 1 39 PHE HD2 H -7.084 6.557 -1.902 1.00 . A A . 39 PHE HD2 1 1 18 37684 1 1 39 PHE HE1 H -7.122 1.639 -1.825 1.00 . A A . 39 PHE HE1 1 1 18 37685 1 1 39 PHE HE2 H -6.629 5.359 0.198 1.00 . A A . 39 PHE HE2 1 1 18 37686 1 1 39 PHE HZ H -6.647 2.896 0.238 1.00 . A A . 39 PHE HZ 1 1 18 37687 1 1 39 PHE N N -9.189 5.667 -6.228 1.00 . A A . 39 PHE N 1 1 18 37688 1 1 39 PHE O O -10.744 5.980 -3.147 1.00 . A A . 39 PHE O 1 1 18 37689 1 1 40 LYS C C -12.080 8.534 -3.893 1.00 . A A . 40 LYS C 1 1 18 37690 1 1 40 LYS CA C -10.588 8.705 -3.627 1.00 . A A . 40 LYS CA 1 1 18 37691 1 1 40 LYS CB C -10.133 10.092 -4.086 1.00 . A A . 40 LYS CB 1 1 18 37692 1 1 40 LYS CD C -9.387 11.510 -6.021 1.00 . A A . 40 LYS CD 1 1 18 37693 1 1 40 LYS CE C -7.886 11.265 -5.999 1.00 . A A . 40 LYS CE 1 1 18 37694 1 1 40 LYS CG C -10.160 10.273 -5.594 1.00 . A A . 40 LYS CG 1 1 18 37695 1 1 40 LYS H H -9.177 7.930 -5.002 1.00 . A A . 40 LYS H 1 1 18 37696 1 1 40 LYS HA H -10.410 8.609 -2.567 1.00 . A A . 40 LYS HA 1 1 18 37697 1 1 40 LYS HB2 H -10.780 10.834 -3.643 1.00 . A A . 40 LYS HB2 1 1 18 37698 1 1 40 LYS HB3 H -9.122 10.258 -3.743 1.00 . A A . 40 LYS HB3 1 1 18 37699 1 1 40 LYS HD2 H -9.682 11.780 -7.024 1.00 . A A . 40 LYS HD2 1 1 18 37700 1 1 40 LYS HD3 H -9.621 12.321 -5.345 1.00 . A A . 40 LYS HD3 1 1 18 37701 1 1 40 LYS HE2 H -7.604 10.931 -5.012 1.00 . A A . 40 LYS HE2 1 1 18 37702 1 1 40 LYS HE3 H -7.650 10.497 -6.720 1.00 . A A . 40 LYS HE3 1 1 18 37703 1 1 40 LYS HG2 H -9.716 9.406 -6.060 1.00 . A A . 40 LYS HG2 1 1 18 37704 1 1 40 LYS HG3 H -11.186 10.371 -5.917 1.00 . A A . 40 LYS HG3 1 1 18 37705 1 1 40 LYS HZ1 H -7.671 13.098 -6.976 1.00 . A A . 40 LYS HZ1 1 1 18 37706 1 1 40 LYS HZ2 H -6.222 12.244 -6.796 1.00 . A A . 40 LYS HZ2 1 1 18 37707 1 1 40 LYS HZ3 H -6.910 13.033 -5.467 1.00 . A A . 40 LYS HZ3 1 1 18 37708 1 1 40 LYS N N -9.817 7.670 -4.306 1.00 . A A . 40 LYS N 1 1 18 37709 1 1 40 LYS NZ N -7.118 12.496 -6.332 1.00 . A A . 40 LYS NZ 1 1 18 37710 1 1 40 LYS O O -12.909 9.224 -3.298 1.00 . A A . 40 LYS O 1 1 18 37711 1 1 41 CYS C C -14.287 6.043 -4.502 1.00 . A A . 41 CYS C 1 1 18 37712 1 1 41 CYS CA C -13.809 7.348 -5.130 1.00 . A A . 41 CYS CA 1 1 18 37713 1 1 41 CYS CB C -13.980 7.291 -6.648 1.00 . A A . 41 CYS CB 1 1 18 37714 1 1 41 CYS H H -11.710 7.092 -5.227 1.00 . A A . 41 CYS H 1 1 18 37715 1 1 41 CYS HA H -14.404 8.160 -4.739 1.00 . A A . 41 CYS HA 1 1 18 37716 1 1 41 CYS HB2 H -13.429 8.106 -7.096 1.00 . A A . 41 CYS HB2 1 1 18 37717 1 1 41 CYS HB3 H -13.583 6.355 -7.012 1.00 . A A . 41 CYS HB3 1 1 18 37718 1 1 41 CYS HG H -16.474 6.975 -6.228 1.00 . A A . 41 CYS HG 1 1 18 37719 1 1 41 CYS N N -12.415 7.610 -4.786 1.00 . A A . 41 CYS N 1 1 18 37720 1 1 41 CYS O O -15.488 5.812 -4.364 1.00 . A A . 41 CYS O 1 1 18 37721 1 1 41 CYS SG S -15.696 7.418 -7.203 1.00 . A A . 41 CYS SG 1 1 18 37722 1 1 42 GLY C C -13.318 2.739 -4.400 1.00 . A A . 42 GLY C 1 1 18 37723 1 1 42 GLY CA C -13.683 3.918 -3.520 1.00 . A A . 42 GLY CA 1 1 18 37724 1 1 42 GLY H H -12.397 5.428 -4.261 1.00 . A A . 42 GLY H 1 1 18 37725 1 1 42 GLY HA2 H -13.162 3.827 -2.579 1.00 . A A . 42 GLY HA2 1 1 18 37726 1 1 42 GLY HA3 H -14.747 3.897 -3.334 1.00 . A A . 42 GLY HA3 1 1 18 37727 1 1 42 GLY N N -13.339 5.190 -4.126 1.00 . A A . 42 GLY N 1 1 18 37728 1 1 42 GLY O O -12.957 1.672 -3.901 1.00 . A A . 42 GLY O 1 1 18 37729 1 1 43 ASP C C -11.676 1.348 -6.433 1.00 . A A . 43 ASP C 1 1 18 37730 1 1 43 ASP CA C -13.090 1.872 -6.662 1.00 . A A . 43 ASP CA 1 1 18 37731 1 1 43 ASP CB C -13.230 2.387 -8.096 1.00 . A A . 43 ASP CB 1 1 18 37732 1 1 43 ASP CG C -14.630 2.881 -8.400 1.00 . A A . 43 ASP CG 1 1 18 37733 1 1 43 ASP H H -13.706 3.802 -6.047 1.00 . A A . 43 ASP H 1 1 18 37734 1 1 43 ASP HA H -13.789 1.064 -6.510 1.00 . A A . 43 ASP HA 1 1 18 37735 1 1 43 ASP HB2 H -12.540 3.205 -8.247 1.00 . A A . 43 ASP HB2 1 1 18 37736 1 1 43 ASP HB3 H -12.991 1.589 -8.783 1.00 . A A . 43 ASP HB3 1 1 18 37737 1 1 43 ASP N N -13.413 2.929 -5.711 1.00 . A A . 43 ASP N 1 1 18 37738 1 1 43 ASP O O -10.700 1.945 -6.886 1.00 . A A . 43 ASP O 1 1 18 37739 1 1 43 ASP OD1 O -15.598 2.222 -7.965 1.00 . A A . 43 ASP OD1 1 1 18 37740 1 1 43 ASP OD2 O -14.759 3.925 -9.073 1.00 . A A . 43 ASP OD2 1 1 18 37741 1 1 44 TYR C C -9.823 -1.271 -6.580 1.00 . A A . 44 TYR C 1 1 18 37742 1 1 44 TYR CA C -10.279 -0.375 -5.432 1.00 . A A . 44 TYR CA 1 1 18 37743 1 1 44 TYR CB C -10.352 -1.185 -4.137 1.00 . A A . 44 TYR CB 1 1 18 37744 1 1 44 TYR CD1 C -10.456 0.842 -2.635 1.00 . A A . 44 TYR CD1 1 1 18 37745 1 1 44 TYR CD2 C -11.971 -0.948 -2.213 1.00 . A A . 44 TYR CD2 1 1 18 37746 1 1 44 TYR CE1 C -10.987 1.548 -1.573 1.00 . A A . 44 TYR CE1 1 1 18 37747 1 1 44 TYR CE2 C -12.509 -0.249 -1.151 1.00 . A A . 44 TYR CE2 1 1 18 37748 1 1 44 TYR CG C -10.937 -0.416 -2.974 1.00 . A A . 44 TYR CG 1 1 18 37749 1 1 44 TYR CZ C -12.014 0.999 -0.834 1.00 . A A . 44 TYR CZ 1 1 18 37750 1 1 44 TYR H H -12.388 -0.202 -5.390 1.00 . A A . 44 TYR H 1 1 18 37751 1 1 44 TYR HA H -9.562 0.423 -5.306 1.00 . A A . 44 TYR HA 1 1 18 37752 1 1 44 TYR HB2 H -10.966 -2.057 -4.299 1.00 . A A . 44 TYR HB2 1 1 18 37753 1 1 44 TYR HB3 H -9.356 -1.499 -3.860 1.00 . A A . 44 TYR HB3 1 1 18 37754 1 1 44 TYR HD1 H -9.651 1.270 -3.215 1.00 . A A . 44 TYR HD1 1 1 18 37755 1 1 44 TYR HD2 H -12.357 -1.926 -2.464 1.00 . A A . 44 TYR HD2 1 1 18 37756 1 1 44 TYR HE1 H -10.599 2.525 -1.325 1.00 . A A . 44 TYR HE1 1 1 18 37757 1 1 44 TYR HE2 H -13.313 -0.679 -0.572 1.00 . A A . 44 TYR HE2 1 1 18 37758 1 1 44 TYR HH H -13.352 2.139 -0.056 1.00 . A A . 44 TYR HH 1 1 18 37759 1 1 44 TYR N N -11.574 0.228 -5.725 1.00 . A A . 44 TYR N 1 1 18 37760 1 1 44 TYR O O -8.664 -1.230 -6.992 1.00 . A A . 44 TYR O 1 1 18 37761 1 1 44 TYR OH O -12.546 1.698 0.225 1.00 . A A . 44 TYR OH 1 1 18 37762 1 1 45 GLY C C -9.732 -2.259 -9.336 1.00 . A A . 45 GLY C 1 1 18 37763 1 1 45 GLY CA C -10.420 -2.973 -8.190 1.00 . A A . 45 GLY CA 1 1 18 37764 1 1 45 GLY H H -11.653 -2.069 -6.725 1.00 . A A . 45 GLY H 1 1 18 37765 1 1 45 GLY HA2 H -9.770 -3.753 -7.823 1.00 . A A . 45 GLY HA2 1 1 18 37766 1 1 45 GLY HA3 H -11.332 -3.422 -8.556 1.00 . A A . 45 GLY HA3 1 1 18 37767 1 1 45 GLY N N -10.745 -2.079 -7.094 1.00 . A A . 45 GLY N 1 1 18 37768 1 1 45 GLY O O -8.922 -2.851 -10.049 1.00 . A A . 45 GLY O 1 1 18 37769 1 1 46 GLY C C -8.214 0.535 -10.138 1.00 . A A . 46 GLY C 1 1 18 37770 1 1 46 GLY CA C -9.456 -0.208 -10.587 1.00 . A A . 46 GLY CA 1 1 18 37771 1 1 46 GLY H H -10.709 -0.563 -8.916 1.00 . A A . 46 GLY H 1 1 18 37772 1 1 46 GLY HA2 H -9.193 -0.875 -11.394 1.00 . A A . 46 GLY HA2 1 1 18 37773 1 1 46 GLY HA3 H -10.180 0.509 -10.946 1.00 . A A . 46 GLY HA3 1 1 18 37774 1 1 46 GLY N N -10.057 -0.982 -9.516 1.00 . A A . 46 GLY N 1 1 18 37775 1 1 46 GLY O O -7.135 0.351 -10.702 1.00 . A A . 46 GLY O 1 1 18 37776 1 1 47 ALA C C -5.967 1.321 -8.577 1.00 . A A . 47 ALA C 1 1 18 37777 1 1 47 ALA CA C -7.245 2.152 -8.599 1.00 . A A . 47 ALA CA 1 1 18 37778 1 1 47 ALA CB C -7.566 2.667 -7.204 1.00 . A A . 47 ALA CB 1 1 18 37779 1 1 47 ALA H H -9.249 1.481 -8.714 1.00 . A A . 47 ALA H 1 1 18 37780 1 1 47 ALA HA H -7.097 3.004 -9.246 1.00 . A A . 47 ALA HA 1 1 18 37781 1 1 47 ALA HB1 H -6.708 3.190 -6.808 1.00 . A A . 47 ALA HB1 1 1 18 37782 1 1 47 ALA HB2 H -8.408 3.342 -7.255 1.00 . A A . 47 ALA HB2 1 1 18 37783 1 1 47 ALA HB3 H -7.810 1.835 -6.560 1.00 . A A . 47 ALA HB3 1 1 18 37784 1 1 47 ALA N N -8.364 1.378 -9.122 1.00 . A A . 47 ALA N 1 1 18 37785 1 1 47 ALA O O -4.874 1.838 -8.810 1.00 . A A . 47 ALA O 1 1 18 37786 1 1 48 LEU C C -4.371 -1.082 -9.630 1.00 . A A . 48 LEU C 1 1 18 37787 1 1 48 LEU CA C -4.965 -0.872 -8.240 1.00 . A A . 48 LEU CA 1 1 18 37788 1 1 48 LEU CB C -5.380 -2.218 -7.642 1.00 . A A . 48 LEU CB 1 1 18 37789 1 1 48 LEU CD1 C -3.848 -3.931 -8.643 1.00 . A A . 48 LEU CD1 1 1 18 37790 1 1 48 LEU CD2 C -3.049 -2.491 -6.761 1.00 . A A . 48 LEU CD2 1 1 18 37791 1 1 48 LEU CG C -4.247 -3.207 -7.367 1.00 . A A . 48 LEU CG 1 1 18 37792 1 1 48 LEU H H -7.006 -0.324 -8.117 1.00 . A A . 48 LEU H 1 1 18 37793 1 1 48 LEU HA H -4.217 -0.421 -7.606 1.00 . A A . 48 LEU HA 1 1 18 37794 1 1 48 LEU HB2 H -5.884 -2.023 -6.708 1.00 . A A . 48 LEU HB2 1 1 18 37795 1 1 48 LEU HB3 H -6.070 -2.686 -8.330 1.00 . A A . 48 LEU HB3 1 1 18 37796 1 1 48 LEU HD11 H -3.923 -4.997 -8.491 1.00 . A A . 48 LEU HD11 1 1 18 37797 1 1 48 LEU HD12 H -2.831 -3.675 -8.899 1.00 . A A . 48 LEU HD12 1 1 18 37798 1 1 48 LEU HD13 H -4.507 -3.634 -9.446 1.00 . A A . 48 LEU HD13 1 1 18 37799 1 1 48 LEU HD21 H -3.383 -1.843 -5.964 1.00 . A A . 48 LEU HD21 1 1 18 37800 1 1 48 LEU HD22 H -2.559 -1.902 -7.522 1.00 . A A . 48 LEU HD22 1 1 18 37801 1 1 48 LEU HD23 H -2.357 -3.219 -6.366 1.00 . A A . 48 LEU HD23 1 1 18 37802 1 1 48 LEU HG H -4.590 -3.948 -6.657 1.00 . A A . 48 LEU HG 1 1 18 37803 1 1 48 LEU N N -6.110 0.031 -8.294 1.00 . A A . 48 LEU N 1 1 18 37804 1 1 48 LEU O O -3.156 -1.018 -9.812 1.00 . A A . 48 LEU O 1 1 18 37805 1 1 49 ALA C C -3.849 -0.440 -12.431 1.00 . A A . 49 ALA C 1 1 18 37806 1 1 49 ALA CA C -4.799 -1.543 -11.980 1.00 . A A . 49 ALA CA 1 1 18 37807 1 1 49 ALA CB C -6.000 -1.621 -12.911 1.00 . A A . 49 ALA CB 1 1 18 37808 1 1 49 ALA H H -6.194 -1.367 -10.399 1.00 . A A . 49 ALA H 1 1 18 37809 1 1 49 ALA HA H -4.281 -2.490 -12.021 1.00 . A A . 49 ALA HA 1 1 18 37810 1 1 49 ALA HB1 H -5.706 -1.311 -13.904 1.00 . A A . 49 ALA HB1 1 1 18 37811 1 1 49 ALA HB2 H -6.364 -2.637 -12.944 1.00 . A A . 49 ALA HB2 1 1 18 37812 1 1 49 ALA HB3 H -6.780 -0.970 -12.547 1.00 . A A . 49 ALA HB3 1 1 18 37813 1 1 49 ALA N N -5.238 -1.329 -10.607 1.00 . A A . 49 ALA N 1 1 18 37814 1 1 49 ALA O O -2.830 -0.707 -13.068 1.00 . A A . 49 ALA O 1 1 18 37815 1 1 50 ALA C C -1.992 1.869 -11.806 1.00 . A A . 50 ALA C 1 1 18 37816 1 1 50 ALA CA C -3.364 1.945 -12.467 1.00 . A A . 50 ALA CA 1 1 18 37817 1 1 50 ALA CB C -4.062 3.243 -12.090 1.00 . A A . 50 ALA CB 1 1 18 37818 1 1 50 ALA H H -5.012 0.950 -11.588 1.00 . A A . 50 ALA H 1 1 18 37819 1 1 50 ALA HA H -3.237 1.931 -13.540 1.00 . A A . 50 ALA HA 1 1 18 37820 1 1 50 ALA HB1 H -3.912 3.972 -12.873 1.00 . A A . 50 ALA HB1 1 1 18 37821 1 1 50 ALA HB2 H -5.119 3.060 -11.965 1.00 . A A . 50 ALA HB2 1 1 18 37822 1 1 50 ALA HB3 H -3.650 3.617 -11.165 1.00 . A A . 50 ALA HB3 1 1 18 37823 1 1 50 ALA N N -4.188 0.801 -12.097 1.00 . A A . 50 ALA N 1 1 18 37824 1 1 50 ALA O O -0.963 1.993 -12.472 1.00 . A A . 50 ALA O 1 1 18 37825 1 1 51 TYR C C 0.171 0.493 -10.319 1.00 . A A . 51 TYR C 1 1 18 37826 1 1 51 TYR CA C -0.736 1.575 -9.742 1.00 . A A . 51 TYR CA 1 1 18 37827 1 1 51 TYR CB C -1.024 1.283 -8.269 1.00 . A A . 51 TYR CB 1 1 18 37828 1 1 51 TYR CD1 C -1.355 3.719 -7.692 1.00 . A A . 51 TYR CD1 1 1 18 37829 1 1 51 TYR CD2 C -2.871 2.128 -6.769 1.00 . A A . 51 TYR CD2 1 1 18 37830 1 1 51 TYR CE1 C -2.027 4.740 -7.049 1.00 . A A . 51 TYR CE1 1 1 18 37831 1 1 51 TYR CE2 C -3.551 3.144 -6.124 1.00 . A A . 51 TYR CE2 1 1 18 37832 1 1 51 TYR CG C -1.764 2.397 -7.564 1.00 . A A . 51 TYR CG 1 1 18 37833 1 1 51 TYR CZ C -3.125 4.448 -6.267 1.00 . A A . 51 TYR CZ 1 1 18 37834 1 1 51 TYR H H -2.835 1.573 -10.018 1.00 . A A . 51 TYR H 1 1 18 37835 1 1 51 TYR HA H -0.234 2.528 -9.819 1.00 . A A . 51 TYR HA 1 1 18 37836 1 1 51 TYR HB2 H -1.625 0.389 -8.197 1.00 . A A . 51 TYR HB2 1 1 18 37837 1 1 51 TYR HB3 H -0.090 1.125 -7.751 1.00 . A A . 51 TYR HB3 1 1 18 37838 1 1 51 TYR HD1 H -0.495 3.945 -8.306 1.00 . A A . 51 TYR HD1 1 1 18 37839 1 1 51 TYR HD2 H -3.202 1.106 -6.659 1.00 . A A . 51 TYR HD2 1 1 18 37840 1 1 51 TYR HE1 H -1.694 5.762 -7.161 1.00 . A A . 51 TYR HE1 1 1 18 37841 1 1 51 TYR HE2 H -4.410 2.915 -5.510 1.00 . A A . 51 TYR HE2 1 1 18 37842 1 1 51 TYR HH H -4.714 5.206 -5.497 1.00 . A A . 51 TYR HH 1 1 18 37843 1 1 51 TYR N N -1.983 1.664 -10.494 1.00 . A A . 51 TYR N 1 1 18 37844 1 1 51 TYR O O 1.393 0.645 -10.358 1.00 . A A . 51 TYR O 1 1 18 37845 1 1 51 TYR OH O -3.798 5.462 -5.624 1.00 . A A . 51 TYR OH 1 1 18 37846 1 1 52 THR C C 1.184 -1.243 -12.506 1.00 . A A . 52 THR C 1 1 18 37847 1 1 52 THR CA C 0.316 -1.710 -11.343 1.00 . A A . 52 THR CA 1 1 18 37848 1 1 52 THR CB C -0.622 -2.829 -11.835 1.00 . A A . 52 THR CB 1 1 18 37849 1 1 52 THR CG2 C 0.175 -3.980 -12.430 1.00 . A A . 52 THR CG2 1 1 18 37850 1 1 52 THR H H -1.412 -0.664 -10.710 1.00 . A A . 52 THR H 1 1 18 37851 1 1 52 THR HA H 0.953 -2.117 -10.571 1.00 . A A . 52 THR HA 1 1 18 37852 1 1 52 THR HB H -1.269 -2.425 -12.601 1.00 . A A . 52 THR HB 1 1 18 37853 1 1 52 THR HG1 H -1.606 -2.586 -10.144 1.00 . A A . 52 THR HG1 1 1 18 37854 1 1 52 THR HG21 H 0.972 -4.254 -11.755 1.00 . A A . 52 THR HG21 1 1 18 37855 1 1 52 THR HG22 H 0.594 -3.676 -13.378 1.00 . A A . 52 THR HG22 1 1 18 37856 1 1 52 THR HG23 H -0.476 -4.828 -12.579 1.00 . A A . 52 THR HG23 1 1 18 37857 1 1 52 THR N N -0.435 -0.602 -10.768 1.00 . A A . 52 THR N 1 1 18 37858 1 1 52 THR O O 2.384 -1.513 -12.543 1.00 . A A . 52 THR O 1 1 18 37859 1 1 52 THR OG1 O -1.425 -3.308 -10.751 1.00 . A A . 52 THR OG1 1 1 18 37860 1 1 53 GLN C C 2.394 0.929 -14.196 1.00 . A A . 53 GLN C 1 1 18 37861 1 1 53 GLN CA C 1.288 -0.034 -14.615 1.00 . A A . 53 GLN CA 1 1 18 37862 1 1 53 GLN CB C 0.322 0.665 -15.573 1.00 . A A . 53 GLN CB 1 1 18 37863 1 1 53 GLN CD C -1.882 0.454 -16.790 1.00 . A A . 53 GLN CD 1 1 18 37864 1 1 53 GLN CG C -1.080 0.078 -15.559 1.00 . A A . 53 GLN CG 1 1 18 37865 1 1 53 GLN H H -0.389 -0.357 -13.365 1.00 . A A . 53 GLN H 1 1 18 37866 1 1 53 GLN HA H 1.734 -0.877 -15.121 1.00 . A A . 53 GLN HA 1 1 18 37867 1 1 53 GLN HB2 H 0.255 1.708 -15.301 1.00 . A A . 53 GLN HB2 1 1 18 37868 1 1 53 GLN HB3 H 0.711 0.588 -16.578 1.00 . A A . 53 GLN HB3 1 1 18 37869 1 1 53 GLN HE21 H -3.014 1.679 -15.708 1.00 . A A . 53 GLN HE21 1 1 18 37870 1 1 53 GLN HE22 H -3.399 1.590 -17.390 1.00 . A A . 53 GLN HE22 1 1 18 37871 1 1 53 GLN HG2 H -1.006 -0.998 -15.512 1.00 . A A . 53 GLN HG2 1 1 18 37872 1 1 53 GLN HG3 H -1.599 0.440 -14.684 1.00 . A A . 53 GLN HG3 1 1 18 37873 1 1 53 GLN N N 0.569 -0.539 -13.451 1.00 . A A . 53 GLN N 1 1 18 37874 1 1 53 GLN NE2 N -2.865 1.329 -16.612 1.00 . A A . 53 GLN NE2 1 1 18 37875 1 1 53 GLN O O 3.538 0.803 -14.632 1.00 . A A . 53 GLN O 1 1 18 37876 1 1 53 GLN OE1 O -1.621 -0.037 -17.889 1.00 . A A . 53 GLN OE1 1 1 18 37877 1 1 54 ALA C C 4.329 2.212 -12.496 1.00 . A A . 54 ALA C 1 1 18 37878 1 1 54 ALA CA C 3.007 2.875 -12.870 1.00 . A A . 54 ALA CA 1 1 18 37879 1 1 54 ALA CB C 2.440 3.634 -11.680 1.00 . A A . 54 ALA CB 1 1 18 37880 1 1 54 ALA H H 1.116 1.940 -13.038 1.00 . A A . 54 ALA H 1 1 18 37881 1 1 54 ALA HA H 3.185 3.583 -13.666 1.00 . A A . 54 ALA HA 1 1 18 37882 1 1 54 ALA HB1 H 2.962 4.573 -11.571 1.00 . A A . 54 ALA HB1 1 1 18 37883 1 1 54 ALA HB2 H 1.389 3.822 -11.841 1.00 . A A . 54 ALA HB2 1 1 18 37884 1 1 54 ALA HB3 H 2.567 3.045 -10.784 1.00 . A A . 54 ALA HB3 1 1 18 37885 1 1 54 ALA N N 2.044 1.891 -13.349 1.00 . A A . 54 ALA N 1 1 18 37886 1 1 54 ALA O O 5.392 2.610 -12.973 1.00 . A A . 54 ALA O 1 1 18 37887 1 1 55 LEU C C 6.135 -0.202 -12.376 1.00 . A A . 55 LEU C 1 1 18 37888 1 1 55 LEU CA C 5.447 0.481 -11.200 1.00 . A A . 55 LEU CA 1 1 18 37889 1 1 55 LEU CB C 5.078 -0.556 -10.137 1.00 . A A . 55 LEU CB 1 1 18 37890 1 1 55 LEU CD1 C 3.971 -0.947 -7.922 1.00 . A A . 55 LEU CD1 1 1 18 37891 1 1 55 LEU CD2 C 6.218 0.148 -8.018 1.00 . A A . 55 LEU CD2 1 1 18 37892 1 1 55 LEU CG C 4.878 -0.021 -8.719 1.00 . A A . 55 LEU CG 1 1 18 37893 1 1 55 LEU H H 3.380 0.928 -11.293 1.00 . A A . 55 LEU H 1 1 18 37894 1 1 55 LEU HA H 6.127 1.200 -10.768 1.00 . A A . 55 LEU HA 1 1 18 37895 1 1 55 LEU HB2 H 4.159 -1.031 -10.444 1.00 . A A . 55 LEU HB2 1 1 18 37896 1 1 55 LEU HB3 H 5.869 -1.291 -10.106 1.00 . A A . 55 LEU HB3 1 1 18 37897 1 1 55 LEU HD11 H 3.003 -0.485 -7.800 1.00 . A A . 55 LEU HD11 1 1 18 37898 1 1 55 LEU HD12 H 4.408 -1.131 -6.952 1.00 . A A . 55 LEU HD12 1 1 18 37899 1 1 55 LEU HD13 H 3.860 -1.883 -8.450 1.00 . A A . 55 LEU HD13 1 1 18 37900 1 1 55 LEU HD21 H 6.052 0.377 -6.976 1.00 . A A . 55 LEU HD21 1 1 18 37901 1 1 55 LEU HD22 H 6.767 0.955 -8.481 1.00 . A A . 55 LEU HD22 1 1 18 37902 1 1 55 LEU HD23 H 6.785 -0.767 -8.100 1.00 . A A . 55 LEU HD23 1 1 18 37903 1 1 55 LEU HG H 4.401 0.948 -8.770 1.00 . A A . 55 LEU HG 1 1 18 37904 1 1 55 LEU N N 4.255 1.200 -11.639 1.00 . A A . 55 LEU N 1 1 18 37905 1 1 55 LEU O O 7.362 -0.231 -12.460 1.00 . A A . 55 LEU O 1 1 18 37906 1 1 56 GLY C C 6.847 -0.549 -15.226 1.00 . A A . 56 GLY C 1 1 18 37907 1 1 56 GLY CA C 5.886 -1.426 -14.447 1.00 . A A . 56 GLY CA 1 1 18 37908 1 1 56 GLY H H 4.364 -0.698 -13.167 1.00 . A A . 56 GLY H 1 1 18 37909 1 1 56 GLY HA2 H 6.408 -2.313 -14.121 1.00 . A A . 56 GLY HA2 1 1 18 37910 1 1 56 GLY HA3 H 5.075 -1.717 -15.098 1.00 . A A . 56 GLY HA3 1 1 18 37911 1 1 56 GLY N N 5.336 -0.752 -13.286 1.00 . A A . 56 GLY N 1 1 18 37912 1 1 56 GLY O O 7.923 -0.996 -15.625 1.00 . A A . 56 GLY O 1 1 18 37913 1 1 57 LEU C C 8.449 2.138 -15.321 1.00 . A A . 57 LEU C 1 1 18 37914 1 1 57 LEU CA C 7.292 1.645 -16.182 1.00 . A A . 57 LEU CA 1 1 18 37915 1 1 57 LEU CB C 6.454 2.833 -16.660 1.00 . A A . 57 LEU CB 1 1 18 37916 1 1 57 LEU CD1 C 4.352 3.755 -17.667 1.00 . A A . 57 LEU CD1 1 1 18 37917 1 1 57 LEU CD2 C 5.375 1.673 -18.602 1.00 . A A . 57 LEU CD2 1 1 18 37918 1 1 57 LEU CG C 5.129 2.489 -17.342 1.00 . A A . 57 LEU CG 1 1 18 37919 1 1 57 LEU H H 5.590 1.001 -15.102 1.00 . A A . 57 LEU H 1 1 18 37920 1 1 57 LEU HA H 7.693 1.129 -17.042 1.00 . A A . 57 LEU HA 1 1 18 37921 1 1 57 LEU HB2 H 6.233 3.448 -15.801 1.00 . A A . 57 LEU HB2 1 1 18 37922 1 1 57 LEU HB3 H 7.052 3.397 -17.361 1.00 . A A . 57 LEU HB3 1 1 18 37923 1 1 57 LEU HD11 H 5.040 4.536 -17.953 1.00 . A A . 57 LEU HD11 1 1 18 37924 1 1 57 LEU HD12 H 3.793 4.067 -16.798 1.00 . A A . 57 LEU HD12 1 1 18 37925 1 1 57 LEU HD13 H 3.670 3.559 -18.482 1.00 . A A . 57 LEU HD13 1 1 18 37926 1 1 57 LEU HD21 H 4.749 2.045 -19.399 1.00 . A A . 57 LEU HD21 1 1 18 37927 1 1 57 LEU HD22 H 5.137 0.636 -18.412 1.00 . A A . 57 LEU HD22 1 1 18 37928 1 1 57 LEU HD23 H 6.412 1.757 -18.890 1.00 . A A . 57 LEU HD23 1 1 18 37929 1 1 57 LEU HG H 4.529 1.893 -16.668 1.00 . A A . 57 LEU HG 1 1 18 37930 1 1 57 LEU N N 6.458 0.703 -15.444 1.00 . A A . 57 LEU N 1 1 18 37931 1 1 57 LEU O O 8.261 2.502 -14.160 1.00 . A A . 57 LEU O 1 1 18 37932 1 1 58 ASP C C 10.641 4.016 -14.647 1.00 . A A . 58 ASP C 1 1 18 37933 1 1 58 ASP CA C 10.835 2.601 -15.183 1.00 . A A . 58 ASP CA 1 1 18 37934 1 1 58 ASP CB C 12.057 2.553 -16.101 1.00 . A A . 58 ASP CB 1 1 18 37935 1 1 58 ASP CG C 13.209 3.388 -15.576 1.00 . A A . 58 ASP CG 1 1 18 37936 1 1 58 ASP H H 9.732 1.847 -16.825 1.00 . A A . 58 ASP H 1 1 18 37937 1 1 58 ASP HA H 10.995 1.933 -14.350 1.00 . A A . 58 ASP HA 1 1 18 37938 1 1 58 ASP HB2 H 12.391 1.529 -16.192 1.00 . A A . 58 ASP HB2 1 1 18 37939 1 1 58 ASP HB3 H 11.781 2.925 -17.077 1.00 . A A . 58 ASP HB3 1 1 18 37940 1 1 58 ASP N N 9.646 2.149 -15.897 1.00 . A A . 58 ASP N 1 1 18 37941 1 1 58 ASP O O 11.046 4.991 -15.279 1.00 . A A . 58 ASP O 1 1 18 37942 1 1 58 ASP OD1 O 13.728 3.064 -14.488 1.00 . A A . 58 ASP OD1 1 1 18 37943 1 1 58 ASP OD2 O 13.591 4.364 -16.255 1.00 . A A . 58 ASP OD2 1 1 18 37944 1 1 59 ALA C C 10.809 5.714 -11.778 1.00 . A A . 59 ALA C 1 1 18 37945 1 1 59 ALA CA C 9.772 5.416 -12.856 1.00 . A A . 59 ALA CA 1 1 18 37946 1 1 59 ALA CB C 8.369 5.461 -12.268 1.00 . A A . 59 ALA CB 1 1 18 37947 1 1 59 ALA H H 9.719 3.307 -13.021 1.00 . A A . 59 ALA H 1 1 18 37948 1 1 59 ALA HA H 9.839 6.173 -13.624 1.00 . A A . 59 ALA HA 1 1 18 37949 1 1 59 ALA HB1 H 7.668 5.053 -12.982 1.00 . A A . 59 ALA HB1 1 1 18 37950 1 1 59 ALA HB2 H 8.341 4.877 -11.360 1.00 . A A . 59 ALA HB2 1 1 18 37951 1 1 59 ALA HB3 H 8.105 6.484 -12.048 1.00 . A A . 59 ALA HB3 1 1 18 37952 1 1 59 ALA N N 10.019 4.121 -13.477 1.00 . A A . 59 ALA N 1 1 18 37953 1 1 59 ALA O O 11.382 4.801 -11.183 1.00 . A A . 59 ALA O 1 1 18 37954 1 1 60 THR C C 11.983 6.496 -9.313 1.00 . A A . 60 THR C 1 1 18 37955 1 1 60 THR CA C 12.017 7.417 -10.527 1.00 . A A . 60 THR CA 1 1 18 37956 1 1 60 THR CB C 11.760 8.864 -10.067 1.00 . A A . 60 THR CB 1 1 18 37957 1 1 60 THR CG2 C 12.358 9.859 -11.050 1.00 . A A . 60 THR CG2 1 1 18 37958 1 1 60 THR H H 10.559 7.680 -12.039 1.00 . A A . 60 THR H 1 1 18 37959 1 1 60 THR HA H 13.000 7.372 -10.973 1.00 . A A . 60 THR HA 1 1 18 37960 1 1 60 THR HB H 12.227 9.007 -9.103 1.00 . A A . 60 THR HB 1 1 18 37961 1 1 60 THR HG1 H 9.943 9.050 -10.811 1.00 . A A . 60 THR HG1 1 1 18 37962 1 1 60 THR HG21 H 12.168 9.527 -12.059 1.00 . A A . 60 THR HG21 1 1 18 37963 1 1 60 THR HG22 H 13.424 9.928 -10.888 1.00 . A A . 60 THR HG22 1 1 18 37964 1 1 60 THR HG23 H 11.908 10.828 -10.899 1.00 . A A . 60 THR HG23 1 1 18 37965 1 1 60 THR N N 11.047 6.998 -11.532 1.00 . A A . 60 THR N 1 1 18 37966 1 1 60 THR O O 10.984 5.831 -9.036 1.00 . A A . 60 THR O 1 1 18 37967 1 1 60 THR OG1 O 10.352 9.096 -9.943 1.00 . A A . 60 THR OG1 1 1 18 37968 1 1 61 PRO C C 12.355 6.124 -6.221 1.00 . A A . 61 PRO C 1 1 18 37969 1 1 61 PRO CA C 13.220 5.618 -7.371 1.00 . A A . 61 PRO CA 1 1 18 37970 1 1 61 PRO CB C 14.704 5.728 -7.012 1.00 . A A . 61 PRO CB 1 1 18 37971 1 1 61 PRO CD C 14.326 7.220 -8.841 1.00 . A A . 61 PRO CD 1 1 18 37972 1 1 61 PRO CG C 15.139 7.030 -7.590 1.00 . A A . 61 PRO CG 1 1 18 37973 1 1 61 PRO HA H 12.973 4.588 -7.580 1.00 . A A . 61 PRO HA 1 1 18 37974 1 1 61 PRO HB2 H 14.819 5.713 -5.937 1.00 . A A . 61 PRO HB2 1 1 18 37975 1 1 61 PRO HB3 H 15.246 4.902 -7.449 1.00 . A A . 61 PRO HB3 1 1 18 37976 1 1 61 PRO HD2 H 14.103 8.266 -8.991 1.00 . A A . 61 PRO HD2 1 1 18 37977 1 1 61 PRO HD3 H 14.850 6.818 -9.695 1.00 . A A . 61 PRO HD3 1 1 18 37978 1 1 61 PRO HG2 H 14.941 7.827 -6.889 1.00 . A A . 61 PRO HG2 1 1 18 37979 1 1 61 PRO HG3 H 16.191 6.992 -7.829 1.00 . A A . 61 PRO HG3 1 1 18 37980 1 1 61 PRO N N 13.098 6.454 -8.569 1.00 . A A . 61 PRO N 1 1 18 37981 1 1 61 PRO O O 12.141 5.417 -5.237 1.00 . A A . 61 PRO O 1 1 18 37982 1 1 62 GLN C C 9.543 7.722 -5.628 1.00 . A A . 62 GLN C 1 1 18 37983 1 1 62 GLN CA C 11.020 7.950 -5.325 1.00 . A A . 62 GLN CA 1 1 18 37984 1 1 62 GLN CB C 11.304 9.448 -5.212 1.00 . A A . 62 GLN CB 1 1 18 37985 1 1 62 GLN CD C 10.629 11.624 -4.120 1.00 . A A . 62 GLN CD 1 1 18 37986 1 1 62 GLN CG C 10.616 10.111 -4.030 1.00 . A A . 62 GLN CG 1 1 18 37987 1 1 62 GLN H H 12.068 7.865 -7.161 1.00 . A A . 62 GLN H 1 1 18 37988 1 1 62 GLN HA H 11.258 7.476 -4.384 1.00 . A A . 62 GLN HA 1 1 18 37989 1 1 62 GLN HB2 H 12.369 9.594 -5.109 1.00 . A A . 62 GLN HB2 1 1 18 37990 1 1 62 GLN HB3 H 10.968 9.935 -6.116 1.00 . A A . 62 GLN HB3 1 1 18 37991 1 1 62 GLN HE21 H 8.677 11.645 -4.493 1.00 . A A . 62 GLN HE21 1 1 18 37992 1 1 62 GLN HE22 H 9.447 13.190 -4.441 1.00 . A A . 62 GLN HE22 1 1 18 37993 1 1 62 GLN HG2 H 9.589 9.778 -3.994 1.00 . A A . 62 GLN HG2 1 1 18 37994 1 1 62 GLN HG3 H 11.121 9.814 -3.123 1.00 . A A . 62 GLN HG3 1 1 18 37995 1 1 62 GLN N N 11.861 7.351 -6.354 1.00 . A A . 62 GLN N 1 1 18 37996 1 1 62 GLN NE2 N 9.468 12.213 -4.378 1.00 . A A . 62 GLN NE2 1 1 18 37997 1 1 62 GLN O O 8.693 7.827 -4.743 1.00 . A A . 62 GLN O 1 1 18 37998 1 1 62 GLN OE1 O 11.673 12.258 -3.959 1.00 . A A . 62 GLN OE1 1 1 18 37999 1 1 63 ASP C C 7.529 5.681 -7.217 1.00 . A A . 63 ASP C 1 1 18 38000 1 1 63 ASP CA C 7.869 7.166 -7.305 1.00 . A A . 63 ASP CA 1 1 18 38001 1 1 63 ASP CB C 7.654 7.667 -8.734 1.00 . A A . 63 ASP CB 1 1 18 38002 1 1 63 ASP CG C 7.372 9.156 -8.789 1.00 . A A . 63 ASP CG 1 1 18 38003 1 1 63 ASP H H 9.965 7.340 -7.544 1.00 . A A . 63 ASP H 1 1 18 38004 1 1 63 ASP HA H 7.217 7.711 -6.640 1.00 . A A . 63 ASP HA 1 1 18 38005 1 1 63 ASP HB2 H 8.541 7.466 -9.317 1.00 . A A . 63 ASP HB2 1 1 18 38006 1 1 63 ASP HB3 H 6.815 7.144 -9.170 1.00 . A A . 63 ASP HB3 1 1 18 38007 1 1 63 ASP N N 9.244 7.409 -6.884 1.00 . A A . 63 ASP N 1 1 18 38008 1 1 63 ASP O O 6.382 5.312 -6.965 1.00 . A A . 63 ASP O 1 1 18 38009 1 1 63 ASP OD1 O 8.083 9.920 -8.103 1.00 . A A . 63 ASP OD1 1 1 18 38010 1 1 63 ASP OD2 O 6.442 9.557 -9.519 1.00 . A A . 63 ASP OD2 1 1 18 38011 1 1 64 GLN C C 7.878 2.955 -5.987 1.00 . A A . 64 GLN C 1 1 18 38012 1 1 64 GLN CA C 8.338 3.391 -7.374 1.00 . A A . 64 GLN CA 1 1 18 38013 1 1 64 GLN CB C 9.633 2.667 -7.746 1.00 . A A . 64 GLN CB 1 1 18 38014 1 1 64 GLN CD C 11.178 2.006 -9.633 1.00 . A A . 64 GLN CD 1 1 18 38015 1 1 64 GLN CG C 9.764 2.380 -9.233 1.00 . A A . 64 GLN CG 1 1 18 38016 1 1 64 GLN H H 9.423 5.191 -7.624 1.00 . A A . 64 GLN H 1 1 18 38017 1 1 64 GLN HA H 7.573 3.133 -8.090 1.00 . A A . 64 GLN HA 1 1 18 38018 1 1 64 GLN HB2 H 10.472 3.276 -7.443 1.00 . A A . 64 GLN HB2 1 1 18 38019 1 1 64 GLN HB3 H 9.671 1.727 -7.215 1.00 . A A . 64 GLN HB3 1 1 18 38020 1 1 64 GLN HE21 H 10.910 2.815 -11.429 1.00 . A A . 64 GLN HE21 1 1 18 38021 1 1 64 GLN HE22 H 12.464 2.118 -11.144 1.00 . A A . 64 GLN HE22 1 1 18 38022 1 1 64 GLN HG2 H 9.106 1.563 -9.488 1.00 . A A . 64 GLN HG2 1 1 18 38023 1 1 64 GLN HG3 H 9.471 3.262 -9.783 1.00 . A A . 64 GLN HG3 1 1 18 38024 1 1 64 GLN N N 8.532 4.836 -7.428 1.00 . A A . 64 GLN N 1 1 18 38025 1 1 64 GLN NE2 N 11.556 2.346 -10.859 1.00 . A A . 64 GLN NE2 1 1 18 38026 1 1 64 GLN O O 7.155 1.970 -5.843 1.00 . A A . 64 GLN O 1 1 18 38027 1 1 64 GLN OE1 O 11.922 1.417 -8.848 1.00 . A A . 64 GLN OE1 1 1 18 38028 1 1 65 ALA C C 6.512 3.848 -3.289 1.00 . A A . 65 ALA C 1 1 18 38029 1 1 65 ALA CA C 7.933 3.387 -3.592 1.00 . A A . 65 ALA CA 1 1 18 38030 1 1 65 ALA CB C 8.917 4.028 -2.625 1.00 . A A . 65 ALA CB 1 1 18 38031 1 1 65 ALA H H 8.878 4.469 -5.146 1.00 . A A . 65 ALA H 1 1 18 38032 1 1 65 ALA HA H 7.988 2.315 -3.465 1.00 . A A . 65 ALA HA 1 1 18 38033 1 1 65 ALA HB1 H 8.708 5.085 -2.548 1.00 . A A . 65 ALA HB1 1 1 18 38034 1 1 65 ALA HB2 H 8.816 3.569 -1.652 1.00 . A A . 65 ALA HB2 1 1 18 38035 1 1 65 ALA HB3 H 9.924 3.885 -2.988 1.00 . A A . 65 ALA HB3 1 1 18 38036 1 1 65 ALA N N 8.303 3.696 -4.968 1.00 . A A . 65 ALA N 1 1 18 38037 1 1 65 ALA O O 5.622 3.033 -3.047 1.00 . A A . 65 ALA O 1 1 18 38038 1 1 66 VAL C C 3.884 4.872 -3.627 1.00 . A A . 66 VAL C 1 1 18 38039 1 1 66 VAL CA C 4.992 5.732 -3.029 1.00 . A A . 66 VAL CA 1 1 18 38040 1 1 66 VAL CB C 4.874 7.163 -3.586 1.00 . A A . 66 VAL CB 1 1 18 38041 1 1 66 VAL CG1 C 5.043 7.163 -5.097 1.00 . A A . 66 VAL CG1 1 1 18 38042 1 1 66 VAL CG2 C 3.542 7.780 -3.189 1.00 . A A . 66 VAL CG2 1 1 18 38043 1 1 66 VAL H H 7.055 5.761 -3.502 1.00 . A A . 66 VAL H 1 1 18 38044 1 1 66 VAL HA H 4.863 5.773 -1.957 1.00 . A A . 66 VAL HA 1 1 18 38045 1 1 66 VAL HB H 5.666 7.760 -3.158 1.00 . A A . 66 VAL HB 1 1 18 38046 1 1 66 VAL HG11 H 4.958 8.174 -5.469 1.00 . A A . 66 VAL HG11 1 1 18 38047 1 1 66 VAL HG12 H 6.014 6.765 -5.352 1.00 . A A . 66 VAL HG12 1 1 18 38048 1 1 66 VAL HG13 H 4.274 6.550 -5.545 1.00 . A A . 66 VAL HG13 1 1 18 38049 1 1 66 VAL HG21 H 2.737 7.221 -3.643 1.00 . A A . 66 VAL HG21 1 1 18 38050 1 1 66 VAL HG22 H 3.438 7.753 -2.114 1.00 . A A . 66 VAL HG22 1 1 18 38051 1 1 66 VAL HG23 H 3.504 8.805 -3.528 1.00 . A A . 66 VAL HG23 1 1 18 38052 1 1 66 VAL N N 6.306 5.161 -3.302 1.00 . A A . 66 VAL N 1 1 18 38053 1 1 66 VAL O O 2.808 4.733 -3.045 1.00 . A A . 66 VAL O 1 1 18 38054 1 1 67 LEU C C 3.022 2.116 -4.751 1.00 . A A . 67 LEU C 1 1 18 38055 1 1 67 LEU CA C 3.181 3.449 -5.473 1.00 . A A . 67 LEU CA 1 1 18 38056 1 1 67 LEU CB C 3.607 3.210 -6.923 1.00 . A A . 67 LEU CB 1 1 18 38057 1 1 67 LEU CD1 C 4.610 4.313 -8.937 1.00 . A A . 67 LEU CD1 1 1 18 38058 1 1 67 LEU CD2 C 2.169 4.576 -8.457 1.00 . A A . 67 LEU CD2 1 1 18 38059 1 1 67 LEU CG C 3.556 4.427 -7.847 1.00 . A A . 67 LEU CG 1 1 18 38060 1 1 67 LEU H H 5.029 4.445 -5.209 1.00 . A A . 67 LEU H 1 1 18 38061 1 1 67 LEU HA H 2.232 3.964 -5.466 1.00 . A A . 67 LEU HA 1 1 18 38062 1 1 67 LEU HB2 H 4.622 2.845 -6.913 1.00 . A A . 67 LEU HB2 1 1 18 38063 1 1 67 LEU HB3 H 2.957 2.451 -7.336 1.00 . A A . 67 LEU HB3 1 1 18 38064 1 1 67 LEU HD11 H 5.441 3.728 -8.575 1.00 . A A . 67 LEU HD11 1 1 18 38065 1 1 67 LEU HD12 H 4.955 5.300 -9.208 1.00 . A A . 67 LEU HD12 1 1 18 38066 1 1 67 LEU HD13 H 4.180 3.833 -9.804 1.00 . A A . 67 LEU HD13 1 1 18 38067 1 1 67 LEU HD21 H 1.595 3.681 -8.267 1.00 . A A . 67 LEU HD21 1 1 18 38068 1 1 67 LEU HD22 H 2.259 4.726 -9.523 1.00 . A A . 67 LEU HD22 1 1 18 38069 1 1 67 LEU HD23 H 1.670 5.425 -8.013 1.00 . A A . 67 LEU HD23 1 1 18 38070 1 1 67 LEU HG H 3.766 5.318 -7.271 1.00 . A A . 67 LEU HG 1 1 18 38071 1 1 67 LEU N N 4.155 4.297 -4.794 1.00 . A A . 67 LEU N 1 1 18 38072 1 1 67 LEU O O 1.905 1.651 -4.521 1.00 . A A . 67 LEU O 1 1 18 38073 1 1 68 HIS C C 3.230 0.287 -2.465 1.00 . A A . 68 HIS C 1 1 18 38074 1 1 68 HIS CA C 4.134 0.225 -3.693 1.00 . A A . 68 HIS CA 1 1 18 38075 1 1 68 HIS CB C 5.552 -0.168 -3.278 1.00 . A A . 68 HIS CB 1 1 18 38076 1 1 68 HIS CD2 C 7.468 -0.712 -4.938 1.00 . A A . 68 HIS CD2 1 1 18 38077 1 1 68 HIS CE1 C 6.670 -2.587 -5.746 1.00 . A A . 68 HIS CE1 1 1 18 38078 1 1 68 HIS CG C 6.287 -0.950 -4.323 1.00 . A A . 68 HIS CG 1 1 18 38079 1 1 68 HIS H H 5.007 1.925 -4.603 1.00 . A A . 68 HIS H 1 1 18 38080 1 1 68 HIS HA H 3.747 -0.520 -4.372 1.00 . A A . 68 HIS HA 1 1 18 38081 1 1 68 HIS HB2 H 6.121 0.726 -3.072 1.00 . A A . 68 HIS HB2 1 1 18 38082 1 1 68 HIS HB3 H 5.503 -0.773 -2.383 1.00 . A A . 68 HIS HB3 1 1 18 38083 1 1 68 HIS HD1 H 4.971 -2.571 -4.607 1.00 . A A . 68 HIS HD1 1 1 18 38084 1 1 68 HIS HD2 H 8.121 0.133 -4.769 1.00 . A A . 68 HIS HD2 1 1 18 38085 1 1 68 HIS HE1 H 6.562 -3.495 -6.321 1.00 . A A . 68 HIS HE1 1 1 18 38086 1 1 68 HIS HE2 H 8.501 -1.886 -6.341 1.00 . A A . 68 HIS HE2 1 1 18 38087 1 1 68 HIS N N 4.148 1.505 -4.392 1.00 . A A . 68 HIS N 1 1 18 38088 1 1 68 HIS ND1 N 5.812 -2.131 -4.852 1.00 . A A . 68 HIS ND1 1 1 18 38089 1 1 68 HIS NE2 N 7.684 -1.744 -5.818 1.00 . A A . 68 HIS NE2 1 1 18 38090 1 1 68 HIS O O 2.375 -0.577 -2.267 1.00 . A A . 68 HIS O 1 1 18 38091 1 1 69 ARG C C 1.168 1.757 -0.779 1.00 . A A . 69 ARG C 1 1 18 38092 1 1 69 ARG CA C 2.630 1.486 -0.434 1.00 . A A . 69 ARG CA 1 1 18 38093 1 1 69 ARG CB C 3.187 2.634 0.409 1.00 . A A . 69 ARG CB 1 1 18 38094 1 1 69 ARG CD C 3.211 5.137 0.638 1.00 . A A . 69 ARG CD 1 1 18 38095 1 1 69 ARG CG C 3.237 3.963 -0.328 1.00 . A A . 69 ARG CG 1 1 18 38096 1 1 69 ARG CZ C 0.925 5.960 0.266 1.00 . A A . 69 ARG CZ 1 1 18 38097 1 1 69 ARG H H 4.122 1.969 -1.855 1.00 . A A . 69 ARG H 1 1 18 38098 1 1 69 ARG HA H 2.689 0.571 0.136 1.00 . A A . 69 ARG HA 1 1 18 38099 1 1 69 ARG HB2 H 2.567 2.757 1.285 1.00 . A A . 69 ARG HB2 1 1 18 38100 1 1 69 ARG HB3 H 4.190 2.382 0.720 1.00 . A A . 69 ARG HB3 1 1 18 38101 1 1 69 ARG HD2 H 3.806 4.886 1.504 1.00 . A A . 69 ARG HD2 1 1 18 38102 1 1 69 ARG HD3 H 3.637 5.999 0.147 1.00 . A A . 69 ARG HD3 1 1 18 38103 1 1 69 ARG HE H 1.626 5.293 2.010 1.00 . A A . 69 ARG HE 1 1 18 38104 1 1 69 ARG HG2 H 4.147 4.008 -0.908 1.00 . A A . 69 ARG HG2 1 1 18 38105 1 1 69 ARG HG3 H 2.384 4.030 -0.986 1.00 . A A . 69 ARG HG3 1 1 18 38106 1 1 69 ARG HH11 H 2.117 5.994 -1.365 1.00 . A A . 69 ARG HH11 1 1 18 38107 1 1 69 ARG HH12 H 0.503 6.572 -1.614 1.00 . A A . 69 ARG HH12 1 1 18 38108 1 1 69 ARG HH21 H -0.502 6.052 1.695 1.00 . A A . 69 ARG HH21 1 1 18 38109 1 1 69 ARG HH22 H -0.986 6.605 0.128 1.00 . A A . 69 ARG HH22 1 1 18 38110 1 1 69 ARG N N 3.426 1.313 -1.643 1.00 . A A . 69 ARG N 1 1 18 38111 1 1 69 ARG NE N 1.854 5.459 1.072 1.00 . A A . 69 ARG NE 1 1 18 38112 1 1 69 ARG NH1 N 1.205 6.195 -1.009 1.00 . A A . 69 ARG NH1 1 1 18 38113 1 1 69 ARG NH2 N -0.287 6.228 0.735 1.00 . A A . 69 ARG NH2 1 1 18 38114 1 1 69 ARG O O 0.274 1.519 0.031 1.00 . A A . 69 ARG O 1 1 18 38115 1 1 70 ASN C C -1.162 1.289 -2.830 1.00 . A A . 70 ASN C 1 1 18 38116 1 1 70 ASN CA C -0.418 2.563 -2.440 1.00 . A A . 70 ASN CA 1 1 18 38117 1 1 70 ASN CB C -0.376 3.526 -3.628 1.00 . A A . 70 ASN CB 1 1 18 38118 1 1 70 ASN CG C -0.328 4.979 -3.194 1.00 . A A . 70 ASN CG 1 1 18 38119 1 1 70 ASN H H 1.689 2.427 -2.590 1.00 . A A . 70 ASN H 1 1 18 38120 1 1 70 ASN HA H -0.942 3.036 -1.623 1.00 . A A . 70 ASN HA 1 1 18 38121 1 1 70 ASN HB2 H 0.503 3.319 -4.221 1.00 . A A . 70 ASN HB2 1 1 18 38122 1 1 70 ASN HB3 H -1.257 3.380 -4.234 1.00 . A A . 70 ASN HB3 1 1 18 38123 1 1 70 ASN HD21 H -1.975 4.734 -2.107 1.00 . A A . 70 ASN HD21 1 1 18 38124 1 1 70 ASN HD22 H -1.287 6.319 -2.083 1.00 . A A . 70 ASN HD22 1 1 18 38125 1 1 70 ASN N N 0.934 2.258 -1.988 1.00 . A A . 70 ASN N 1 1 18 38126 1 1 70 ASN ND2 N -1.294 5.385 -2.379 1.00 . A A . 70 ASN ND2 1 1 18 38127 1 1 70 ASN O O -2.309 1.082 -2.433 1.00 . A A . 70 ASN O 1 1 18 38128 1 1 70 ASN OD1 O 0.568 5.726 -3.587 1.00 . A A . 70 ASN OD1 1 1 18 38129 1 1 71 ARG C C -1.533 -1.662 -2.859 1.00 . A A . 71 ARG C 1 1 18 38130 1 1 71 ARG CA C -1.098 -0.814 -4.052 1.00 . A A . 71 ARG CA 1 1 18 38131 1 1 71 ARG CB C -0.108 -1.599 -4.915 1.00 . A A . 71 ARG CB 1 1 18 38132 1 1 71 ARG CD C 1.037 -1.846 -7.138 1.00 . A A . 71 ARG CD 1 1 18 38133 1 1 71 ARG CG C 0.158 -0.961 -6.269 1.00 . A A . 71 ARG CG 1 1 18 38134 1 1 71 ARG CZ C 0.531 -4.182 -6.563 1.00 . A A . 71 ARG CZ 1 1 18 38135 1 1 71 ARG H H 0.412 0.660 -3.891 1.00 . A A . 71 ARG H 1 1 18 38136 1 1 71 ARG HA H -1.968 -0.575 -4.644 1.00 . A A . 71 ARG HA 1 1 18 38137 1 1 71 ARG HB2 H 0.831 -1.675 -4.387 1.00 . A A . 71 ARG HB2 1 1 18 38138 1 1 71 ARG HB3 H -0.501 -2.591 -5.080 1.00 . A A . 71 ARG HB3 1 1 18 38139 1 1 71 ARG HD2 H 1.204 -1.348 -8.082 1.00 . A A . 71 ARG HD2 1 1 18 38140 1 1 71 ARG HD3 H 1.982 -1.993 -6.638 1.00 . A A . 71 ARG HD3 1 1 18 38141 1 1 71 ARG HE H -0.090 -3.254 -8.216 1.00 . A A . 71 ARG HE 1 1 18 38142 1 1 71 ARG HG2 H -0.784 -0.801 -6.773 1.00 . A A . 71 ARG HG2 1 1 18 38143 1 1 71 ARG HG3 H 0.653 -0.013 -6.118 1.00 . A A . 71 ARG HG3 1 1 18 38144 1 1 71 ARG HH11 H 1.663 -3.199 -5.209 1.00 . A A . 71 ARG HH11 1 1 18 38145 1 1 71 ARG HH12 H 1.299 -4.847 -4.816 1.00 . A A . 71 ARG HH12 1 1 18 38146 1 1 71 ARG HH21 H -0.577 -5.424 -7.710 1.00 . A A . 71 ARG HH21 1 1 18 38147 1 1 71 ARG HH22 H 0.025 -6.112 -6.240 1.00 . A A . 71 ARG HH22 1 1 18 38148 1 1 71 ARG N N -0.500 0.439 -3.608 1.00 . A A . 71 ARG N 1 1 18 38149 1 1 71 ARG NE N 0.425 -3.147 -7.390 1.00 . A A . 71 ARG NE 1 1 18 38150 1 1 71 ARG NH1 N 1.221 -4.067 -5.438 1.00 . A A . 71 ARG NH1 1 1 18 38151 1 1 71 ARG NH2 N -0.055 -5.334 -6.862 1.00 . A A . 71 ARG NH2 1 1 18 38152 1 1 71 ARG O O -2.486 -2.434 -2.949 1.00 . A A . 71 ARG O 1 1 18 38153 1 1 72 ALA C C -2.563 -1.980 -0.067 1.00 . A A . 72 ALA C 1 1 18 38154 1 1 72 ALA CA C -1.139 -2.261 -0.534 1.00 . A A . 72 ALA CA 1 1 18 38155 1 1 72 ALA CB C -0.144 -1.925 0.567 1.00 . A A . 72 ALA CB 1 1 18 38156 1 1 72 ALA H H -0.076 -0.880 -1.735 1.00 . A A . 72 ALA H 1 1 18 38157 1 1 72 ALA HA H -1.046 -3.314 -0.760 1.00 . A A . 72 ALA HA 1 1 18 38158 1 1 72 ALA HB1 H 0.307 -2.836 0.934 1.00 . A A . 72 ALA HB1 1 1 18 38159 1 1 72 ALA HB2 H 0.624 -1.276 0.173 1.00 . A A . 72 ALA HB2 1 1 18 38160 1 1 72 ALA HB3 H -0.657 -1.427 1.375 1.00 . A A . 72 ALA HB3 1 1 18 38161 1 1 72 ALA N N -0.825 -1.511 -1.744 1.00 . A A . 72 ALA N 1 1 18 38162 1 1 72 ALA O O -3.290 -2.893 0.322 1.00 . A A . 72 ALA O 1 1 18 38163 1 1 73 ALA C C -5.360 -1.096 -0.442 1.00 . A A . 73 ALA C 1 1 18 38164 1 1 73 ALA CA C -4.292 -0.309 0.309 1.00 . A A . 73 ALA CA 1 1 18 38165 1 1 73 ALA CB C -4.486 1.185 0.097 1.00 . A A . 73 ALA CB 1 1 18 38166 1 1 73 ALA H H -2.329 -0.027 -0.429 1.00 . A A . 73 ALA H 1 1 18 38167 1 1 73 ALA HA H -4.386 -0.513 1.367 1.00 . A A . 73 ALA HA 1 1 18 38168 1 1 73 ALA HB1 H -5.437 1.358 -0.386 1.00 . A A . 73 ALA HB1 1 1 18 38169 1 1 73 ALA HB2 H -4.469 1.689 1.051 1.00 . A A . 73 ALA HB2 1 1 18 38170 1 1 73 ALA HB3 H -3.690 1.565 -0.526 1.00 . A A . 73 ALA HB3 1 1 18 38171 1 1 73 ALA N N -2.954 -0.710 -0.108 1.00 . A A . 73 ALA N 1 1 18 38172 1 1 73 ALA O O -6.212 -1.744 0.168 1.00 . A A . 73 ALA O 1 1 18 38173 1 1 74 CYS C C -6.539 -3.141 -2.065 1.00 . A A . 74 CYS C 1 1 18 38174 1 1 74 CYS CA C -6.277 -1.739 -2.603 1.00 . A A . 74 CYS CA 1 1 18 38175 1 1 74 CYS CB C -5.773 -1.818 -4.045 1.00 . A A . 74 CYS CB 1 1 18 38176 1 1 74 CYS H H -4.609 -0.500 -2.196 1.00 . A A . 74 CYS H 1 1 18 38177 1 1 74 CYS HA H -7.200 -1.181 -2.584 1.00 . A A . 74 CYS HA 1 1 18 38178 1 1 74 CYS HB2 H -5.026 -2.596 -4.115 1.00 . A A . 74 CYS HB2 1 1 18 38179 1 1 74 CYS HB3 H -6.600 -2.064 -4.694 1.00 . A A . 74 CYS HB3 1 1 18 38180 1 1 74 CYS HG H -6.007 0.562 -4.928 1.00 . A A . 74 CYS HG 1 1 18 38181 1 1 74 CYS N N -5.311 -1.033 -1.768 1.00 . A A . 74 CYS N 1 1 18 38182 1 1 74 CYS O O -7.688 -3.537 -1.866 1.00 . A A . 74 CYS O 1 1 18 38183 1 1 74 CYS SG S -5.028 -0.287 -4.653 1.00 . A A . 74 CYS SG 1 1 18 38184 1 1 75 HIS C C -6.329 -5.268 0.010 1.00 . A A . 75 HIS C 1 1 18 38185 1 1 75 HIS CA C -5.579 -5.251 -1.319 1.00 . A A . 75 HIS CA 1 1 18 38186 1 1 75 HIS CB C -4.192 -5.870 -1.144 1.00 . A A . 75 HIS CB 1 1 18 38187 1 1 75 HIS CD2 C -2.575 -6.268 -3.132 1.00 . A A . 75 HIS CD2 1 1 18 38188 1 1 75 HIS CE1 C -3.611 -7.967 -4.052 1.00 . A A . 75 HIS CE1 1 1 18 38189 1 1 75 HIS CG C -3.671 -6.531 -2.382 1.00 . A A . 75 HIS CG 1 1 18 38190 1 1 75 HIS H H -4.576 -3.520 -2.012 1.00 . A A . 75 HIS H 1 1 18 38191 1 1 75 HIS HA H -6.135 -5.832 -2.039 1.00 . A A . 75 HIS HA 1 1 18 38192 1 1 75 HIS HB2 H -3.493 -5.097 -0.862 1.00 . A A . 75 HIS HB2 1 1 18 38193 1 1 75 HIS HB3 H -4.234 -6.615 -0.362 1.00 . A A . 75 HIS HB3 1 1 18 38194 1 1 75 HIS HD1 H -5.124 -8.028 -2.677 1.00 . A A . 75 HIS HD1 1 1 18 38195 1 1 75 HIS HD2 H -1.847 -5.490 -2.953 1.00 . A A . 75 HIS HD2 1 1 18 38196 1 1 75 HIS HE1 H -3.864 -8.777 -4.720 1.00 . A A . 75 HIS HE1 1 1 18 38197 1 1 75 HIS HE2 H -1.840 -7.282 -4.818 1.00 . A A . 75 HIS HE2 1 1 18 38198 1 1 75 HIS N N -5.465 -3.891 -1.833 1.00 . A A . 75 HIS N 1 1 18 38199 1 1 75 HIS ND1 N -4.299 -7.601 -2.986 1.00 . A A . 75 HIS ND1 1 1 18 38200 1 1 75 HIS NE2 N -2.561 -7.174 -4.164 1.00 . A A . 75 HIS NE2 1 1 18 38201 1 1 75 HIS O O -7.305 -6.000 0.175 1.00 . A A . 75 HIS O 1 1 18 38202 1 1 76 LEU C C -8.005 -4.246 2.147 1.00 . A A . 76 LEU C 1 1 18 38203 1 1 76 LEU CA C -6.491 -4.381 2.271 1.00 . A A . 76 LEU CA 1 1 18 38204 1 1 76 LEU CB C -5.925 -3.197 3.058 1.00 . A A . 76 LEU CB 1 1 18 38205 1 1 76 LEU CD1 C -3.938 -1.915 3.888 1.00 . A A . 76 LEU CD1 1 1 18 38206 1 1 76 LEU CD2 C -4.163 -4.348 4.421 1.00 . A A . 76 LEU CD2 1 1 18 38207 1 1 76 LEU CG C -4.433 -3.263 3.389 1.00 . A A . 76 LEU CG 1 1 18 38208 1 1 76 LEU H H -5.084 -3.899 0.766 1.00 . A A . 76 LEU H 1 1 18 38209 1 1 76 LEU HA H -6.265 -5.295 2.800 1.00 . A A . 76 LEU HA 1 1 18 38210 1 1 76 LEU HB2 H -6.096 -2.303 2.479 1.00 . A A . 76 LEU HB2 1 1 18 38211 1 1 76 LEU HB3 H -6.469 -3.130 3.990 1.00 . A A . 76 LEU HB3 1 1 18 38212 1 1 76 LEU HD11 H -4.762 -1.219 3.925 1.00 . A A . 76 LEU HD11 1 1 18 38213 1 1 76 LEU HD12 H -3.179 -1.539 3.217 1.00 . A A . 76 LEU HD12 1 1 18 38214 1 1 76 LEU HD13 H -3.518 -2.029 4.877 1.00 . A A . 76 LEU HD13 1 1 18 38215 1 1 76 LEU HD21 H -4.720 -5.236 4.162 1.00 . A A . 76 LEU HD21 1 1 18 38216 1 1 76 LEU HD22 H -4.470 -4.001 5.397 1.00 . A A . 76 LEU HD22 1 1 18 38217 1 1 76 LEU HD23 H -3.108 -4.576 4.435 1.00 . A A . 76 LEU HD23 1 1 18 38218 1 1 76 LEU HG H -3.882 -3.509 2.491 1.00 . A A . 76 LEU HG 1 1 18 38219 1 1 76 LEU N N -5.865 -4.458 0.956 1.00 . A A . 76 LEU N 1 1 18 38220 1 1 76 LEU O O -8.759 -4.989 2.775 1.00 . A A . 76 LEU O 1 1 18 38221 1 1 77 LYS C C -10.537 -4.297 0.522 1.00 . A A . 77 LYS C 1 1 18 38222 1 1 77 LYS CA C -9.868 -3.063 1.119 1.00 . A A . 77 LYS CA 1 1 18 38223 1 1 77 LYS CB C -10.079 -1.859 0.198 1.00 . A A . 77 LYS CB 1 1 18 38224 1 1 77 LYS CD C -10.018 0.075 1.799 1.00 . A A . 77 LYS CD 1 1 18 38225 1 1 77 LYS CE C -9.073 1.014 2.533 1.00 . A A . 77 LYS CE 1 1 18 38226 1 1 77 LYS CG C -9.324 -0.617 0.638 1.00 . A A . 77 LYS CG 1 1 18 38227 1 1 77 LYS H H -7.793 -2.734 0.857 1.00 . A A . 77 LYS H 1 1 18 38228 1 1 77 LYS HA H -10.316 -2.854 2.079 1.00 . A A . 77 LYS HA 1 1 18 38229 1 1 77 LYS HB2 H -9.752 -2.121 -0.797 1.00 . A A . 77 LYS HB2 1 1 18 38230 1 1 77 LYS HB3 H -11.133 -1.623 0.170 1.00 . A A . 77 LYS HB3 1 1 18 38231 1 1 77 LYS HD2 H -10.852 0.646 1.421 1.00 . A A . 77 LYS HD2 1 1 18 38232 1 1 77 LYS HD3 H -10.376 -0.674 2.491 1.00 . A A . 77 LYS HD3 1 1 18 38233 1 1 77 LYS HE2 H -8.535 1.603 1.806 1.00 . A A . 77 LYS HE2 1 1 18 38234 1 1 77 LYS HE3 H -9.655 1.668 3.166 1.00 . A A . 77 LYS HE3 1 1 18 38235 1 1 77 LYS HG2 H -8.329 -0.901 0.945 1.00 . A A . 77 LYS HG2 1 1 18 38236 1 1 77 LYS HG3 H -9.264 0.070 -0.194 1.00 . A A . 77 LYS HG3 1 1 18 38237 1 1 77 LYS HZ1 H -7.756 -0.573 2.868 1.00 . A A . 77 LYS HZ1 1 1 18 38238 1 1 77 LYS HZ2 H -8.544 -0.031 4.263 1.00 . A A . 77 LYS HZ2 1 1 18 38239 1 1 77 LYS HZ3 H -7.281 0.878 3.598 1.00 . A A . 77 LYS HZ3 1 1 18 38240 1 1 77 LYS N N -8.444 -3.294 1.330 1.00 . A A . 77 LYS N 1 1 18 38241 1 1 77 LYS NZ N -8.095 0.270 3.375 1.00 . A A . 77 LYS NZ 1 1 18 38242 1 1 77 LYS O O -11.723 -4.542 0.745 1.00 . A A . 77 LYS O 1 1 18 38243 1 1 78 LEU C C -9.938 -7.517 -0.038 1.00 . A A . 78 LEU C 1 1 18 38244 1 1 78 LEU CA C -10.287 -6.283 -0.864 1.00 . A A . 78 LEU CA 1 1 18 38245 1 1 78 LEU CB C -9.726 -6.427 -2.279 1.00 . A A . 78 LEU CB 1 1 18 38246 1 1 78 LEU CD1 C -8.836 -5.165 -4.254 1.00 . A A . 78 LEU CD1 1 1 18 38247 1 1 78 LEU CD2 C -11.304 -5.322 -3.883 1.00 . A A . 78 LEU CD2 1 1 18 38248 1 1 78 LEU CG C -9.941 -5.234 -3.212 1.00 . A A . 78 LEU CG 1 1 18 38249 1 1 78 LEU H H -8.832 -4.826 -0.377 1.00 . A A . 78 LEU H 1 1 18 38250 1 1 78 LEU HA H -11.362 -6.193 -0.919 1.00 . A A . 78 LEU HA 1 1 18 38251 1 1 78 LEU HB2 H -8.663 -6.594 -2.198 1.00 . A A . 78 LEU HB2 1 1 18 38252 1 1 78 LEU HB3 H -10.191 -7.291 -2.732 1.00 . A A . 78 LEU HB3 1 1 18 38253 1 1 78 LEU HD11 H -8.277 -4.250 -4.125 1.00 . A A . 78 LEU HD11 1 1 18 38254 1 1 78 LEU HD12 H -9.271 -5.185 -5.242 1.00 . A A . 78 LEU HD12 1 1 18 38255 1 1 78 LEU HD13 H -8.175 -6.011 -4.134 1.00 . A A . 78 LEU HD13 1 1 18 38256 1 1 78 LEU HD21 H -12.078 -5.304 -3.129 1.00 . A A . 78 LEU HD21 1 1 18 38257 1 1 78 LEU HD22 H -11.371 -6.242 -4.444 1.00 . A A . 78 LEU HD22 1 1 18 38258 1 1 78 LEU HD23 H -11.432 -4.482 -4.550 1.00 . A A . 78 LEU HD23 1 1 18 38259 1 1 78 LEU HG H -9.911 -4.322 -2.632 1.00 . A A . 78 LEU HG 1 1 18 38260 1 1 78 LEU N N -9.769 -5.072 -0.236 1.00 . A A . 78 LEU N 1 1 18 38261 1 1 78 LEU O O -9.543 -8.547 -0.582 1.00 . A A . 78 LEU O 1 1 18 38262 1 1 79 GLU C C -8.600 -9.320 1.671 1.00 . A A . 79 GLU C 1 1 18 38263 1 1 79 GLU CA C -9.792 -8.512 2.178 1.00 . A A . 79 GLU CA 1 1 18 38264 1 1 79 GLU CB C -11.013 -9.421 2.325 1.00 . A A . 79 GLU CB 1 1 18 38265 1 1 79 GLU CD C -11.924 -11.392 3.617 1.00 . A A . 79 GLU CD 1 1 18 38266 1 1 79 GLU CG C -11.089 -10.127 3.668 1.00 . A A . 79 GLU CG 1 1 18 38267 1 1 79 GLU H H -10.408 -6.556 1.652 1.00 . A A . 79 GLU H 1 1 18 38268 1 1 79 GLU HA H -9.545 -8.097 3.144 1.00 . A A . 79 GLU HA 1 1 18 38269 1 1 79 GLU HB2 H -11.907 -8.827 2.203 1.00 . A A . 79 GLU HB2 1 1 18 38270 1 1 79 GLU HB3 H -10.983 -10.172 1.549 1.00 . A A . 79 GLU HB3 1 1 18 38271 1 1 79 GLU HG2 H -10.088 -10.388 3.980 1.00 . A A . 79 GLU HG2 1 1 18 38272 1 1 79 GLU HG3 H -11.525 -9.454 4.391 1.00 . A A . 79 GLU HG3 1 1 18 38273 1 1 79 GLU N N -10.090 -7.404 1.278 1.00 . A A . 79 GLU N 1 1 18 38274 1 1 79 GLU O O -8.633 -10.550 1.656 1.00 . A A . 79 GLU O 1 1 18 38275 1 1 79 GLU OE1 O -11.450 -12.394 3.042 1.00 . A A . 79 GLU OE1 1 1 18 38276 1 1 79 GLU OE2 O -13.052 -11.378 4.152 1.00 . A A . 79 GLU OE2 1 1 18 38277 1 1 80 ASP C C -5.112 -8.790 1.504 1.00 . A A . 80 ASP C 1 1 18 38278 1 1 80 ASP CA C -6.349 -9.269 0.749 1.00 . A A . 80 ASP CA 1 1 18 38279 1 1 80 ASP CB C -6.187 -8.993 -0.747 1.00 . A A . 80 ASP CB 1 1 18 38280 1 1 80 ASP CG C -5.203 -9.939 -1.406 1.00 . A A . 80 ASP CG 1 1 18 38281 1 1 80 ASP H H -7.586 -7.639 1.293 1.00 . A A . 80 ASP H 1 1 18 38282 1 1 80 ASP HA H -6.458 -10.332 0.900 1.00 . A A . 80 ASP HA 1 1 18 38283 1 1 80 ASP HB2 H -7.145 -9.104 -1.233 1.00 . A A . 80 ASP HB2 1 1 18 38284 1 1 80 ASP HB3 H -5.833 -7.982 -0.883 1.00 . A A . 80 ASP HB3 1 1 18 38285 1 1 80 ASP N N -7.551 -8.618 1.257 1.00 . A A . 80 ASP N 1 1 18 38286 1 1 80 ASP O O -4.035 -8.650 0.925 1.00 . A A . 80 ASP O 1 1 18 38287 1 1 80 ASP OD1 O -4.474 -10.641 -0.675 1.00 . A A . 80 ASP OD1 1 1 18 38288 1 1 80 ASP OD2 O -5.161 -9.977 -2.654 1.00 . A A . 80 ASP OD2 1 1 18 38289 1 1 81 TYR C C -2.881 -8.808 3.285 1.00 . A A . 81 TYR C 1 1 18 38290 1 1 81 TYR CA C -4.174 -8.076 3.632 1.00 . A A . 81 TYR CA 1 1 18 38291 1 1 81 TYR CB C -4.506 -8.277 5.112 1.00 . A A . 81 TYR CB 1 1 18 38292 1 1 81 TYR CD1 C -7.014 -8.280 5.400 1.00 . A A . 81 TYR CD1 1 1 18 38293 1 1 81 TYR CD2 C -5.807 -6.338 6.074 1.00 . A A . 81 TYR CD2 1 1 18 38294 1 1 81 TYR CE1 C -8.199 -7.683 5.787 1.00 . A A . 81 TYR CE1 1 1 18 38295 1 1 81 TYR CE2 C -6.986 -5.735 6.465 1.00 . A A . 81 TYR CE2 1 1 18 38296 1 1 81 TYR CG C -5.799 -7.620 5.537 1.00 . A A . 81 TYR CG 1 1 18 38297 1 1 81 TYR CZ C -8.180 -6.411 6.319 1.00 . A A . 81 TYR CZ 1 1 18 38298 1 1 81 TYR H H -6.158 -8.673 3.203 1.00 . A A . 81 TYR H 1 1 18 38299 1 1 81 TYR HA H -4.039 -7.021 3.444 1.00 . A A . 81 TYR HA 1 1 18 38300 1 1 81 TYR HB2 H -4.589 -9.333 5.315 1.00 . A A . 81 TYR HB2 1 1 18 38301 1 1 81 TYR HB3 H -3.709 -7.862 5.712 1.00 . A A . 81 TYR HB3 1 1 18 38302 1 1 81 TYR HD1 H -7.026 -9.277 4.983 1.00 . A A . 81 TYR HD1 1 1 18 38303 1 1 81 TYR HD2 H -4.870 -5.811 6.187 1.00 . A A . 81 TYR HD2 1 1 18 38304 1 1 81 TYR HE1 H -9.134 -8.212 5.673 1.00 . A A . 81 TYR HE1 1 1 18 38305 1 1 81 TYR HE2 H -6.972 -4.738 6.881 1.00 . A A . 81 TYR HE2 1 1 18 38306 1 1 81 TYR HH H -9.791 -6.358 7.365 1.00 . A A . 81 TYR HH 1 1 18 38307 1 1 81 TYR N N -5.276 -8.542 2.798 1.00 . A A . 81 TYR N 1 1 18 38308 1 1 81 TYR O O -1.785 -8.283 3.483 1.00 . A A . 81 TYR O 1 1 18 38309 1 1 81 TYR OH O -9.357 -5.812 6.705 1.00 . A A . 81 TYR OH 1 1 18 38310 1 1 82 ASP C C -0.868 -10.005 1.577 1.00 . A A . 82 ASP C 1 1 18 38311 1 1 82 ASP CA C -1.862 -10.828 2.390 1.00 . A A . 82 ASP CA 1 1 18 38312 1 1 82 ASP CB C -2.306 -12.052 1.587 1.00 . A A . 82 ASP CB 1 1 18 38313 1 1 82 ASP CG C -3.316 -12.900 2.336 1.00 . A A . 82 ASP CG 1 1 18 38314 1 1 82 ASP H H -3.918 -10.387 2.634 1.00 . A A . 82 ASP H 1 1 18 38315 1 1 82 ASP HA H -1.379 -11.160 3.297 1.00 . A A . 82 ASP HA 1 1 18 38316 1 1 82 ASP HB2 H -2.756 -11.724 0.661 1.00 . A A . 82 ASP HB2 1 1 18 38317 1 1 82 ASP HB3 H -1.443 -12.662 1.367 1.00 . A A . 82 ASP HB3 1 1 18 38318 1 1 82 ASP N N -3.018 -10.023 2.767 1.00 . A A . 82 ASP N 1 1 18 38319 1 1 82 ASP O O 0.235 -9.711 2.038 1.00 . A A . 82 ASP O 1 1 18 38320 1 1 82 ASP OD1 O -4.525 -12.602 2.244 1.00 . A A . 82 ASP OD1 1 1 18 38321 1 1 82 ASP OD2 O -2.896 -13.862 3.012 1.00 . A A . 82 ASP OD2 1 1 18 38322 1 1 83 LYS C C -0.084 -7.495 0.114 1.00 . A A . 83 LYS C 1 1 18 38323 1 1 83 LYS CA C -0.410 -8.847 -0.515 1.00 . A A . 83 LYS CA 1 1 18 38324 1 1 83 LYS CB C -1.090 -8.640 -1.870 1.00 . A A . 83 LYS CB 1 1 18 38325 1 1 83 LYS CD C -2.111 -10.787 -2.681 1.00 . A A . 83 LYS CD 1 1 18 38326 1 1 83 LYS CE C -1.784 -11.934 -1.737 1.00 . A A . 83 LYS CE 1 1 18 38327 1 1 83 LYS CG C -0.943 -9.823 -2.811 1.00 . A A . 83 LYS CG 1 1 18 38328 1 1 83 LYS H H -2.156 -9.901 0.052 1.00 . A A . 83 LYS H 1 1 18 38329 1 1 83 LYS HA H 0.509 -9.393 -0.662 1.00 . A A . 83 LYS HA 1 1 18 38330 1 1 83 LYS HB2 H -2.143 -8.463 -1.708 1.00 . A A . 83 LYS HB2 1 1 18 38331 1 1 83 LYS HB3 H -0.657 -7.772 -2.347 1.00 . A A . 83 LYS HB3 1 1 18 38332 1 1 83 LYS HD2 H -2.967 -10.252 -2.297 1.00 . A A . 83 LYS HD2 1 1 18 38333 1 1 83 LYS HD3 H -2.344 -11.190 -3.656 1.00 . A A . 83 LYS HD3 1 1 18 38334 1 1 83 LYS HE2 H -1.018 -12.546 -2.186 1.00 . A A . 83 LYS HE2 1 1 18 38335 1 1 83 LYS HE3 H -1.418 -11.524 -0.807 1.00 . A A . 83 LYS HE3 1 1 18 38336 1 1 83 LYS HG2 H -0.901 -9.461 -3.827 1.00 . A A . 83 LYS HG2 1 1 18 38337 1 1 83 LYS HG3 H -0.028 -10.347 -2.575 1.00 . A A . 83 LYS HG3 1 1 18 38338 1 1 83 LYS HZ1 H -2.702 -13.617 -0.907 1.00 . A A . 83 LYS HZ1 1 1 18 38339 1 1 83 LYS HZ2 H -3.412 -13.091 -2.349 1.00 . A A . 83 LYS HZ2 1 1 18 38340 1 1 83 LYS HZ3 H -3.681 -12.237 -0.914 1.00 . A A . 83 LYS HZ3 1 1 18 38341 1 1 83 LYS N N -1.265 -9.636 0.364 1.00 . A A . 83 LYS N 1 1 18 38342 1 1 83 LYS NZ N -2.978 -12.779 -1.457 1.00 . A A . 83 LYS NZ 1 1 18 38343 1 1 83 LYS O O 1.053 -7.031 0.054 1.00 . A A . 83 LYS O 1 1 18 38344 1 1 84 ALA C C 0.423 -5.511 2.101 1.00 . A A . 84 ALA C 1 1 18 38345 1 1 84 ALA CA C -0.909 -5.575 1.361 1.00 . A A . 84 ALA CA 1 1 18 38346 1 1 84 ALA CB C -2.060 -5.294 2.315 1.00 . A A . 84 ALA CB 1 1 18 38347 1 1 84 ALA H H -1.974 -7.292 0.733 1.00 . A A . 84 ALA H 1 1 18 38348 1 1 84 ALA HA H -0.918 -4.817 0.591 1.00 . A A . 84 ALA HA 1 1 18 38349 1 1 84 ALA HB1 H -2.051 -6.023 3.113 1.00 . A A . 84 ALA HB1 1 1 18 38350 1 1 84 ALA HB2 H -1.949 -4.304 2.731 1.00 . A A . 84 ALA HB2 1 1 18 38351 1 1 84 ALA HB3 H -2.995 -5.358 1.780 1.00 . A A . 84 ALA HB3 1 1 18 38352 1 1 84 ALA N N -1.090 -6.871 0.718 1.00 . A A . 84 ALA N 1 1 18 38353 1 1 84 ALA O O 1.274 -4.678 1.793 1.00 . A A . 84 ALA O 1 1 18 38354 1 1 85 GLU C C 3.049 -6.331 2.961 1.00 . A A . 85 GLU C 1 1 18 38355 1 1 85 GLU CA C 1.823 -6.436 3.864 1.00 . A A . 85 GLU CA 1 1 18 38356 1 1 85 GLU CB C 1.888 -7.727 4.683 1.00 . A A . 85 GLU CB 1 1 18 38357 1 1 85 GLU CD C 4.295 -8.461 4.896 1.00 . A A . 85 GLU CD 1 1 18 38358 1 1 85 GLU CG C 3.108 -7.816 5.583 1.00 . A A . 85 GLU CG 1 1 18 38359 1 1 85 GLU H H -0.122 -7.034 3.277 1.00 . A A . 85 GLU H 1 1 18 38360 1 1 85 GLU HA H 1.814 -5.593 4.538 1.00 . A A . 85 GLU HA 1 1 18 38361 1 1 85 GLU HB2 H 1.004 -7.793 5.300 1.00 . A A . 85 GLU HB2 1 1 18 38362 1 1 85 GLU HB3 H 1.905 -8.568 4.005 1.00 . A A . 85 GLU HB3 1 1 18 38363 1 1 85 GLU HG2 H 3.387 -6.818 5.889 1.00 . A A . 85 GLU HG2 1 1 18 38364 1 1 85 GLU HG3 H 2.854 -8.400 6.456 1.00 . A A . 85 GLU HG3 1 1 18 38365 1 1 85 GLU N N 0.594 -6.395 3.079 1.00 . A A . 85 GLU N 1 1 18 38366 1 1 85 GLU O O 3.785 -5.345 3.006 1.00 . A A . 85 GLU O 1 1 18 38367 1 1 85 GLU OE1 O 5.012 -7.753 4.158 1.00 . A A . 85 GLU OE1 1 1 18 38368 1 1 85 GLU OE2 O 4.508 -9.676 5.095 1.00 . A A . 85 GLU OE2 1 1 18 38369 1 1 86 THR C C 4.661 -6.000 0.640 1.00 . A A . 86 THR C 1 1 18 38370 1 1 86 THR CA C 4.399 -7.381 1.230 1.00 . A A . 86 THR CA 1 1 18 38371 1 1 86 THR CB C 4.177 -8.384 0.082 1.00 . A A . 86 THR CB 1 1 18 38372 1 1 86 THR CG2 C 5.445 -8.556 -0.740 1.00 . A A . 86 THR CG2 1 1 18 38373 1 1 86 THR H H 2.641 -8.113 2.153 1.00 . A A . 86 THR H 1 1 18 38374 1 1 86 THR HA H 5.269 -7.694 1.790 1.00 . A A . 86 THR HA 1 1 18 38375 1 1 86 THR HB H 3.397 -8.004 -0.562 1.00 . A A . 86 THR HB 1 1 18 38376 1 1 86 THR HG1 H 2.875 -9.583 0.952 1.00 . A A . 86 THR HG1 1 1 18 38377 1 1 86 THR HG21 H 5.900 -9.507 -0.506 1.00 . A A . 86 THR HG21 1 1 18 38378 1 1 86 THR HG22 H 6.136 -7.759 -0.507 1.00 . A A . 86 THR HG22 1 1 18 38379 1 1 86 THR HG23 H 5.200 -8.524 -1.791 1.00 . A A . 86 THR HG23 1 1 18 38380 1 1 86 THR N N 3.263 -7.356 2.142 1.00 . A A . 86 THR N 1 1 18 38381 1 1 86 THR O O 5.758 -5.458 0.771 1.00 . A A . 86 THR O 1 1 18 38382 1 1 86 THR OG1 O 3.770 -9.651 0.611 1.00 . A A . 86 THR OG1 1 1 18 38383 1 1 87 GLU C C 4.287 -3.098 0.390 1.00 . A A . 87 GLU C 1 1 18 38384 1 1 87 GLU CA C 3.770 -4.119 -0.620 1.00 . A A . 87 GLU CA 1 1 18 38385 1 1 87 GLU CB C 2.419 -3.663 -1.176 1.00 . A A . 87 GLU CB 1 1 18 38386 1 1 87 GLU CD C 0.350 -4.595 -2.284 1.00 . A A . 87 GLU CD 1 1 18 38387 1 1 87 GLU CG C 1.866 -4.577 -2.256 1.00 . A A . 87 GLU CG 1 1 18 38388 1 1 87 GLU H H 2.797 -5.920 -0.080 1.00 . A A . 87 GLU H 1 1 18 38389 1 1 87 GLU HA H 4.476 -4.194 -1.432 1.00 . A A . 87 GLU HA 1 1 18 38390 1 1 87 GLU HB2 H 1.705 -3.621 -0.367 1.00 . A A . 87 GLU HB2 1 1 18 38391 1 1 87 GLU HB3 H 2.532 -2.674 -1.595 1.00 . A A . 87 GLU HB3 1 1 18 38392 1 1 87 GLU HG2 H 2.224 -4.237 -3.216 1.00 . A A . 87 GLU HG2 1 1 18 38393 1 1 87 GLU HG3 H 2.220 -5.581 -2.076 1.00 . A A . 87 GLU HG3 1 1 18 38394 1 1 87 GLU N N 3.647 -5.437 -0.009 1.00 . A A . 87 GLU N 1 1 18 38395 1 1 87 GLU O O 5.071 -2.213 0.047 1.00 . A A . 87 GLU O 1 1 18 38396 1 1 87 GLU OE1 O -0.250 -5.306 -1.450 1.00 . A A . 87 GLU OE1 1 1 18 38397 1 1 87 GLU OE2 O -0.237 -3.900 -3.140 1.00 . A A . 87 GLU OE2 1 1 18 38398 1 1 88 ALA C C 5.756 -2.441 2.964 1.00 . A A . 88 ALA C 1 1 18 38399 1 1 88 ALA CA C 4.260 -2.319 2.695 1.00 . A A . 88 ALA CA 1 1 18 38400 1 1 88 ALA CB C 3.469 -2.590 3.966 1.00 . A A . 88 ALA CB 1 1 18 38401 1 1 88 ALA H H 3.218 -3.954 1.846 1.00 . A A . 88 ALA H 1 1 18 38402 1 1 88 ALA HA H 4.044 -1.310 2.374 1.00 . A A . 88 ALA HA 1 1 18 38403 1 1 88 ALA HB1 H 2.494 -2.976 3.706 1.00 . A A . 88 ALA HB1 1 1 18 38404 1 1 88 ALA HB2 H 3.995 -3.315 4.569 1.00 . A A . 88 ALA HB2 1 1 18 38405 1 1 88 ALA HB3 H 3.356 -1.672 4.522 1.00 . A A . 88 ALA HB3 1 1 18 38406 1 1 88 ALA N N 3.842 -3.228 1.635 1.00 . A A . 88 ALA N 1 1 18 38407 1 1 88 ALA O O 6.427 -1.451 3.257 1.00 . A A . 88 ALA O 1 1 18 38408 1 1 89 SER C C 8.530 -3.452 1.915 1.00 . A A . 89 SER C 1 1 18 38409 1 1 89 SER CA C 7.690 -3.914 3.101 1.00 . A A . 89 SER CA 1 1 18 38410 1 1 89 SER CB C 7.928 -5.403 3.361 1.00 . A A . 89 SER CB 1 1 18 38411 1 1 89 SER H H 5.687 -4.411 2.627 1.00 . A A . 89 SER H 1 1 18 38412 1 1 89 SER HA H 7.984 -3.353 3.976 1.00 . A A . 89 SER HA 1 1 18 38413 1 1 89 SER HB2 H 8.967 -5.561 3.605 1.00 . A A . 89 SER HB2 1 1 18 38414 1 1 89 SER HB3 H 7.310 -5.725 4.187 1.00 . A A . 89 SER HB3 1 1 18 38415 1 1 89 SER HG H 7.733 -5.651 1.427 1.00 . A A . 89 SER HG 1 1 18 38416 1 1 89 SER N N 6.273 -3.662 2.864 1.00 . A A . 89 SER N 1 1 18 38417 1 1 89 SER O O 9.702 -3.107 2.065 1.00 . A A . 89 SER O 1 1 18 38418 1 1 89 SER OG O 7.603 -6.177 2.219 1.00 . A A . 89 SER OG 1 1 18 38419 1 1 90 LYS C C 8.769 -1.511 -0.520 1.00 . A A . 90 LYS C 1 1 18 38420 1 1 90 LYS CA C 8.611 -3.027 -0.481 1.00 . A A . 90 LYS CA 1 1 18 38421 1 1 90 LYS CB C 7.846 -3.504 -1.718 1.00 . A A . 90 LYS CB 1 1 18 38422 1 1 90 LYS CD C 7.317 -5.387 -3.293 1.00 . A A . 90 LYS CD 1 1 18 38423 1 1 90 LYS CE C 7.336 -6.901 -3.439 1.00 . A A . 90 LYS CE 1 1 18 38424 1 1 90 LYS CG C 8.173 -4.930 -2.124 1.00 . A A . 90 LYS CG 1 1 18 38425 1 1 90 LYS H H 6.986 -3.734 0.677 1.00 . A A . 90 LYS H 1 1 18 38426 1 1 90 LYS HA H 9.592 -3.479 -0.479 1.00 . A A . 90 LYS HA 1 1 18 38427 1 1 90 LYS HB2 H 6.786 -3.443 -1.515 1.00 . A A . 90 LYS HB2 1 1 18 38428 1 1 90 LYS HB3 H 8.083 -2.851 -2.546 1.00 . A A . 90 LYS HB3 1 1 18 38429 1 1 90 LYS HD2 H 6.299 -5.066 -3.129 1.00 . A A . 90 LYS HD2 1 1 18 38430 1 1 90 LYS HD3 H 7.695 -4.942 -4.202 1.00 . A A . 90 LYS HD3 1 1 18 38431 1 1 90 LYS HE2 H 8.358 -7.243 -3.375 1.00 . A A . 90 LYS HE2 1 1 18 38432 1 1 90 LYS HE3 H 6.760 -7.334 -2.634 1.00 . A A . 90 LYS HE3 1 1 18 38433 1 1 90 LYS HG2 H 9.213 -4.982 -2.412 1.00 . A A . 90 LYS HG2 1 1 18 38434 1 1 90 LYS HG3 H 7.997 -5.584 -1.282 1.00 . A A . 90 LYS HG3 1 1 18 38435 1 1 90 LYS HZ1 H 6.579 -8.365 -4.723 1.00 . A A . 90 LYS HZ1 1 1 18 38436 1 1 90 LYS HZ2 H 7.419 -7.128 -5.514 1.00 . A A . 90 LYS HZ2 1 1 18 38437 1 1 90 LYS HZ3 H 5.861 -6.845 -4.918 1.00 . A A . 90 LYS HZ3 1 1 18 38438 1 1 90 LYS N N 7.922 -3.448 0.733 1.00 . A A . 90 LYS N 1 1 18 38439 1 1 90 LYS NZ N 6.758 -7.340 -4.739 1.00 . A A . 90 LYS NZ 1 1 18 38440 1 1 90 LYS O O 9.754 -0.993 -1.045 1.00 . A A . 90 LYS O 1 1 18 38441 1 1 91 ALA C C 8.750 1.157 1.174 1.00 . A A . 91 ALA C 1 1 18 38442 1 1 91 ALA CA C 7.825 0.652 0.072 1.00 . A A . 91 ALA CA 1 1 18 38443 1 1 91 ALA CB C 6.421 1.208 0.263 1.00 . A A . 91 ALA CB 1 1 18 38444 1 1 91 ALA H H 7.033 -1.275 0.443 1.00 . A A . 91 ALA H 1 1 18 38445 1 1 91 ALA HA H 8.195 0.999 -0.882 1.00 . A A . 91 ALA HA 1 1 18 38446 1 1 91 ALA HB1 H 6.032 1.537 -0.689 1.00 . A A . 91 ALA HB1 1 1 18 38447 1 1 91 ALA HB2 H 5.781 0.437 0.667 1.00 . A A . 91 ALA HB2 1 1 18 38448 1 1 91 ALA HB3 H 6.455 2.043 0.947 1.00 . A A . 91 ALA HB3 1 1 18 38449 1 1 91 ALA N N 7.792 -0.804 0.040 1.00 . A A . 91 ALA N 1 1 18 38450 1 1 91 ALA O O 9.202 2.302 1.142 1.00 . A A . 91 ALA O 1 1 18 38451 1 1 92 ILE C C 11.368 0.501 2.878 1.00 . A A . 92 ILE C 1 1 18 38452 1 1 92 ILE CA C 9.899 0.655 3.259 1.00 . A A . 92 ILE CA 1 1 18 38453 1 1 92 ILE CB C 9.610 -0.206 4.502 1.00 . A A . 92 ILE CB 1 1 18 38454 1 1 92 ILE CD1 C 7.743 -0.851 6.107 1.00 . A A . 92 ILE CD1 1 1 18 38455 1 1 92 ILE CG1 C 8.245 0.153 5.092 1.00 . A A . 92 ILE CG1 1 1 18 38456 1 1 92 ILE CG2 C 10.707 -0.023 5.540 1.00 . A A . 92 ILE CG2 1 1 18 38457 1 1 92 ILE H H 8.637 -0.602 2.117 1.00 . A A . 92 ILE H 1 1 18 38458 1 1 92 ILE HA H 9.710 1.689 3.510 1.00 . A A . 92 ILE HA 1 1 18 38459 1 1 92 ILE HB H 9.603 -1.243 4.201 1.00 . A A . 92 ILE HB 1 1 18 38460 1 1 92 ILE HD11 H 8.261 -0.708 7.043 1.00 . A A . 92 ILE HD11 1 1 18 38461 1 1 92 ILE HD12 H 6.683 -0.713 6.256 1.00 . A A . 92 ILE HD12 1 1 18 38462 1 1 92 ILE HD13 H 7.927 -1.852 5.744 1.00 . A A . 92 ILE HD13 1 1 18 38463 1 1 92 ILE HG12 H 8.312 1.112 5.581 1.00 . A A . 92 ILE HG12 1 1 18 38464 1 1 92 ILE HG13 H 7.520 0.210 4.293 1.00 . A A . 92 ILE HG13 1 1 18 38465 1 1 92 ILE HG21 H 11.157 0.952 5.420 1.00 . A A . 92 ILE HG21 1 1 18 38466 1 1 92 ILE HG22 H 10.283 -0.103 6.530 1.00 . A A . 92 ILE HG22 1 1 18 38467 1 1 92 ILE HG23 H 11.460 -0.785 5.408 1.00 . A A . 92 ILE HG23 1 1 18 38468 1 1 92 ILE N N 9.028 0.296 2.147 1.00 . A A . 92 ILE N 1 1 18 38469 1 1 92 ILE O O 12.161 1.428 3.040 1.00 . A A . 92 ILE O 1 1 18 38470 1 1 93 GLU C C 13.539 0.010 0.861 1.00 . A A . 93 GLU C 1 1 18 38471 1 1 93 GLU CA C 13.095 -0.949 1.962 1.00 . A A . 93 GLU CA 1 1 18 38472 1 1 93 GLU CB C 13.229 -2.394 1.480 1.00 . A A . 93 GLU CB 1 1 18 38473 1 1 93 GLU CD C 12.673 -4.084 -0.314 1.00 . A A . 93 GLU CD 1 1 18 38474 1 1 93 GLU CG C 12.388 -2.707 0.253 1.00 . A A . 93 GLU CG 1 1 18 38475 1 1 93 GLU H H 11.043 -1.374 2.263 1.00 . A A . 93 GLU H 1 1 18 38476 1 1 93 GLU HA H 13.730 -0.806 2.824 1.00 . A A . 93 GLU HA 1 1 18 38477 1 1 93 GLU HB2 H 14.264 -2.587 1.241 1.00 . A A . 93 GLU HB2 1 1 18 38478 1 1 93 GLU HB3 H 12.924 -3.057 2.277 1.00 . A A . 93 GLU HB3 1 1 18 38479 1 1 93 GLU HG2 H 11.345 -2.655 0.524 1.00 . A A . 93 GLU HG2 1 1 18 38480 1 1 93 GLU HG3 H 12.598 -1.970 -0.508 1.00 . A A . 93 GLU HG3 1 1 18 38481 1 1 93 GLU N N 11.721 -0.675 2.368 1.00 . A A . 93 GLU N 1 1 18 38482 1 1 93 GLU O O 14.677 0.478 0.851 1.00 . A A . 93 GLU O 1 1 18 38483 1 1 93 GLU OE1 O 13.850 -4.500 -0.297 1.00 . A A . 93 GLU OE1 1 1 18 38484 1 1 93 GLU OE2 O 11.719 -4.746 -0.774 1.00 . A A . 93 GLU OE2 1 1 18 38485 1 1 94 LYS C C 13.446 2.539 -0.658 1.00 . A A . 94 LYS C 1 1 18 38486 1 1 94 LYS CA C 12.926 1.200 -1.172 1.00 . A A . 94 LYS CA 1 1 18 38487 1 1 94 LYS CB C 11.675 1.420 -2.025 1.00 . A A . 94 LYS CB 1 1 18 38488 1 1 94 LYS CD C 12.353 0.764 -4.353 1.00 . A A . 94 LYS CD 1 1 18 38489 1 1 94 LYS CE C 12.311 -0.331 -5.408 1.00 . A A . 94 LYS CE 1 1 18 38490 1 1 94 LYS CG C 11.512 0.402 -3.141 1.00 . A A . 94 LYS CG 1 1 18 38491 1 1 94 LYS H H 11.740 -0.107 -0.004 1.00 . A A . 94 LYS H 1 1 18 38492 1 1 94 LYS HA H 13.690 0.740 -1.781 1.00 . A A . 94 LYS HA 1 1 18 38493 1 1 94 LYS HB2 H 10.805 1.367 -1.387 1.00 . A A . 94 LYS HB2 1 1 18 38494 1 1 94 LYS HB3 H 11.725 2.404 -2.469 1.00 . A A . 94 LYS HB3 1 1 18 38495 1 1 94 LYS HD2 H 11.974 1.678 -4.784 1.00 . A A . 94 LYS HD2 1 1 18 38496 1 1 94 LYS HD3 H 13.377 0.910 -4.039 1.00 . A A . 94 LYS HD3 1 1 18 38497 1 1 94 LYS HE2 H 12.175 -1.282 -4.916 1.00 . A A . 94 LYS HE2 1 1 18 38498 1 1 94 LYS HE3 H 11.476 -0.145 -6.067 1.00 . A A . 94 LYS HE3 1 1 18 38499 1 1 94 LYS HG2 H 11.820 -0.567 -2.778 1.00 . A A . 94 LYS HG2 1 1 18 38500 1 1 94 LYS HG3 H 10.472 0.366 -3.433 1.00 . A A . 94 LYS HG3 1 1 18 38501 1 1 94 LYS HZ1 H 14.258 -1.001 -5.755 1.00 . A A . 94 LYS HZ1 1 1 18 38502 1 1 94 LYS HZ2 H 13.971 0.577 -6.291 1.00 . A A . 94 LYS HZ2 1 1 18 38503 1 1 94 LYS HZ3 H 13.363 -0.736 -7.166 1.00 . A A . 94 LYS HZ3 1 1 18 38504 1 1 94 LYS N N 12.631 0.297 -0.066 1.00 . A A . 94 LYS N 1 1 18 38505 1 1 94 LYS NZ N 13.563 -0.376 -6.212 1.00 . A A . 94 LYS NZ 1 1 18 38506 1 1 94 LYS O O 14.577 2.930 -0.950 1.00 . A A . 94 LYS O 1 1 18 38507 1 1 95 ASP C C 13.562 4.372 2.071 1.00 . A A . 95 ASP C 1 1 18 38508 1 1 95 ASP CA C 12.992 4.530 0.665 1.00 . A A . 95 ASP CA 1 1 18 38509 1 1 95 ASP CB C 11.784 5.469 0.693 1.00 . A A . 95 ASP CB 1 1 18 38510 1 1 95 ASP CG C 11.085 5.553 -0.649 1.00 . A A . 95 ASP CG 1 1 18 38511 1 1 95 ASP H H 11.726 2.872 0.305 1.00 . A A . 95 ASP H 1 1 18 38512 1 1 95 ASP HA H 13.752 4.956 0.028 1.00 . A A . 95 ASP HA 1 1 18 38513 1 1 95 ASP HB2 H 11.075 5.110 1.426 1.00 . A A . 95 ASP HB2 1 1 18 38514 1 1 95 ASP HB3 H 12.113 6.459 0.971 1.00 . A A . 95 ASP HB3 1 1 18 38515 1 1 95 ASP N N 12.615 3.236 0.108 1.00 . A A . 95 ASP N 1 1 18 38516 1 1 95 ASP O O 14.757 4.562 2.293 1.00 . A A . 95 ASP O 1 1 18 38517 1 1 95 ASP OD1 O 11.775 5.451 -1.685 1.00 . A A . 95 ASP OD1 1 1 18 38518 1 1 95 ASP OD2 O 9.848 5.722 -0.664 1.00 . A A . 95 ASP OD2 1 1 18 38519 1 1 96 GLY C C 12.365 4.723 5.361 1.00 . A A . 96 GLY C 1 1 18 38520 1 1 96 GLY CA C 13.132 3.846 4.392 1.00 . A A . 96 GLY CA 1 1 18 38521 1 1 96 GLY H H 11.755 3.885 2.784 1.00 . A A . 96 GLY H 1 1 18 38522 1 1 96 GLY HA2 H 12.994 2.812 4.671 1.00 . A A . 96 GLY HA2 1 1 18 38523 1 1 96 GLY HA3 H 14.182 4.090 4.459 1.00 . A A . 96 GLY HA3 1 1 18 38524 1 1 96 GLY N N 12.697 4.023 3.019 1.00 . A A . 96 GLY N 1 1 18 38525 1 1 96 GLY O O 11.777 4.231 6.323 1.00 . A A . 96 GLY O 1 1 18 38526 1 1 97 GLY C C 10.250 7.222 5.513 1.00 . A A . 97 GLY C 1 1 18 38527 1 1 97 GLY CA C 11.669 6.956 5.976 1.00 . A A . 97 GLY CA 1 1 18 38528 1 1 97 GLY H H 12.858 6.365 4.327 1.00 . A A . 97 GLY H 1 1 18 38529 1 1 97 GLY HA2 H 11.639 6.545 6.975 1.00 . A A . 97 GLY HA2 1 1 18 38530 1 1 97 GLY HA3 H 12.210 7.891 5.998 1.00 . A A . 97 GLY HA3 1 1 18 38531 1 1 97 GLY N N 12.371 6.029 5.109 1.00 . A A . 97 GLY N 1 1 18 38532 1 1 97 GLY O O 9.878 8.368 5.257 1.00 . A A . 97 GLY O 1 1 18 38533 1 1 98 ASP C C 7.131 5.572 5.932 1.00 . A A . 98 ASP C 1 1 18 38534 1 1 98 ASP CA C 8.071 6.287 4.966 1.00 . A A . 98 ASP CA 1 1 18 38535 1 1 98 ASP CB C 7.905 5.716 3.557 1.00 . A A . 98 ASP CB 1 1 18 38536 1 1 98 ASP CG C 8.255 6.723 2.479 1.00 . A A . 98 ASP CG 1 1 18 38537 1 1 98 ASP H H 9.812 5.275 5.621 1.00 . A A . 98 ASP H 1 1 18 38538 1 1 98 ASP HA H 7.821 7.337 4.951 1.00 . A A . 98 ASP HA 1 1 18 38539 1 1 98 ASP HB2 H 8.551 4.857 3.444 1.00 . A A . 98 ASP HB2 1 1 18 38540 1 1 98 ASP HB3 H 6.879 5.410 3.418 1.00 . A A . 98 ASP HB3 1 1 18 38541 1 1 98 ASP N N 9.457 6.162 5.403 1.00 . A A . 98 ASP N 1 1 18 38542 1 1 98 ASP O O 6.930 4.361 5.838 1.00 . A A . 98 ASP O 1 1 18 38543 1 1 98 ASP OD1 O 8.255 7.935 2.778 1.00 . A A . 98 ASP OD1 1 1 18 38544 1 1 98 ASP OD2 O 8.529 6.299 1.337 1.00 . A A . 98 ASP OD2 1 1 18 38545 1 1 99 VAL C C 4.291 5.439 7.211 1.00 . A A . 99 VAL C 1 1 18 38546 1 1 99 VAL CA C 5.638 5.770 7.844 1.00 . A A . 99 VAL CA 1 1 18 38547 1 1 99 VAL CB C 5.416 6.740 9.021 1.00 . A A . 99 VAL CB 1 1 18 38548 1 1 99 VAL CG1 C 6.745 7.279 9.527 1.00 . A A . 99 VAL CG1 1 1 18 38549 1 1 99 VAL CG2 C 4.493 7.876 8.607 1.00 . A A . 99 VAL CG2 1 1 18 38550 1 1 99 VAL H H 6.757 7.290 6.885 1.00 . A A . 99 VAL H 1 1 18 38551 1 1 99 VAL HA H 6.076 4.862 8.231 1.00 . A A . 99 VAL HA 1 1 18 38552 1 1 99 VAL HB H 4.944 6.195 9.825 1.00 . A A . 99 VAL HB 1 1 18 38553 1 1 99 VAL HG11 H 7.229 6.529 10.135 1.00 . A A . 99 VAL HG11 1 1 18 38554 1 1 99 VAL HG12 H 7.377 7.527 8.687 1.00 . A A . 99 VAL HG12 1 1 18 38555 1 1 99 VAL HG13 H 6.571 8.165 10.120 1.00 . A A . 99 VAL HG13 1 1 18 38556 1 1 99 VAL HG21 H 4.863 8.805 9.014 1.00 . A A . 99 VAL HG21 1 1 18 38557 1 1 99 VAL HG22 H 4.463 7.942 7.529 1.00 . A A . 99 VAL HG22 1 1 18 38558 1 1 99 VAL HG23 H 3.498 7.688 8.984 1.00 . A A . 99 VAL HG23 1 1 18 38559 1 1 99 VAL N N 6.557 6.331 6.861 1.00 . A A . 99 VAL N 1 1 18 38560 1 1 99 VAL O O 3.545 4.599 7.716 1.00 . A A . 99 VAL O 1 1 18 38561 1 1 100 LYS C C 2.538 4.400 5.082 1.00 . A A . 100 LYS C 1 1 18 38562 1 1 100 LYS CA C 2.729 5.880 5.398 1.00 . A A . 100 LYS CA 1 1 18 38563 1 1 100 LYS CB C 2.693 6.698 4.104 1.00 . A A . 100 LYS CB 1 1 18 38564 1 1 100 LYS CD C 1.355 8.664 4.910 1.00 . A A . 100 LYS CD 1 1 18 38565 1 1 100 LYS CE C 1.227 10.179 4.861 1.00 . A A . 100 LYS CE 1 1 18 38566 1 1 100 LYS CG C 2.681 8.199 4.333 1.00 . A A . 100 LYS CG 1 1 18 38567 1 1 100 LYS H H 4.621 6.762 5.749 1.00 . A A . 100 LYS H 1 1 18 38568 1 1 100 LYS HA H 1.925 6.205 6.041 1.00 . A A . 100 LYS HA 1 1 18 38569 1 1 100 LYS HB2 H 3.563 6.451 3.513 1.00 . A A . 100 LYS HB2 1 1 18 38570 1 1 100 LYS HB3 H 1.805 6.432 3.549 1.00 . A A . 100 LYS HB3 1 1 18 38571 1 1 100 LYS HD2 H 0.550 8.228 4.338 1.00 . A A . 100 LYS HD2 1 1 18 38572 1 1 100 LYS HD3 H 1.285 8.339 5.938 1.00 . A A . 100 LYS HD3 1 1 18 38573 1 1 100 LYS HE2 H 2.029 10.614 5.436 1.00 . A A . 100 LYS HE2 1 1 18 38574 1 1 100 LYS HE3 H 1.305 10.501 3.833 1.00 . A A . 100 LYS HE3 1 1 18 38575 1 1 100 LYS HG2 H 3.471 8.455 5.024 1.00 . A A . 100 LYS HG2 1 1 18 38576 1 1 100 LYS HG3 H 2.849 8.699 3.390 1.00 . A A . 100 LYS HG3 1 1 18 38577 1 1 100 LYS HZ1 H -0.750 9.853 5.454 1.00 . A A . 100 LYS HZ1 1 1 18 38578 1 1 100 LYS HZ2 H -0.471 11.395 4.817 1.00 . A A . 100 LYS HZ2 1 1 18 38579 1 1 100 LYS HZ3 H 0.060 11.017 6.378 1.00 . A A . 100 LYS HZ3 1 1 18 38580 1 1 100 LYS N N 3.985 6.104 6.103 1.00 . A A . 100 LYS N 1 1 18 38581 1 1 100 LYS NZ N -0.075 10.644 5.417 1.00 . A A . 100 LYS NZ 1 1 18 38582 1 1 100 LYS O O 1.419 3.889 5.109 1.00 . A A . 100 LYS O 1 1 18 38583 1 1 101 ALA C C 3.596 1.449 5.735 1.00 . A A . 101 ALA C 1 1 18 38584 1 1 101 ALA CA C 3.592 2.295 4.466 1.00 . A A . 101 ALA CA 1 1 18 38585 1 1 101 ALA CB C 4.764 1.915 3.573 1.00 . A A . 101 ALA CB 1 1 18 38586 1 1 101 ALA H H 4.502 4.180 4.778 1.00 . A A . 101 ALA H 1 1 18 38587 1 1 101 ALA HA H 2.679 2.104 3.921 1.00 . A A . 101 ALA HA 1 1 18 38588 1 1 101 ALA HB1 H 4.434 1.204 2.831 1.00 . A A . 101 ALA HB1 1 1 18 38589 1 1 101 ALA HB2 H 5.144 2.799 3.083 1.00 . A A . 101 ALA HB2 1 1 18 38590 1 1 101 ALA HB3 H 5.545 1.473 4.174 1.00 . A A . 101 ALA HB3 1 1 18 38591 1 1 101 ALA N N 3.639 3.717 4.784 1.00 . A A . 101 ALA N 1 1 18 38592 1 1 101 ALA O O 2.829 0.493 5.858 1.00 . A A . 101 ALA O 1 1 18 38593 1 1 102 LEU C C 3.186 0.840 8.542 1.00 . A A . 102 LEU C 1 1 18 38594 1 1 102 LEU CA C 4.566 1.079 7.937 1.00 . A A . 102 LEU CA 1 1 18 38595 1 1 102 LEU CB C 5.441 1.853 8.924 1.00 . A A . 102 LEU CB 1 1 18 38596 1 1 102 LEU CD1 C 7.717 2.827 9.317 1.00 . A A . 102 LEU CD1 1 1 18 38597 1 1 102 LEU CD2 C 7.348 0.368 9.590 1.00 . A A . 102 LEU CD2 1 1 18 38598 1 1 102 LEU CG C 6.947 1.615 8.815 1.00 . A A . 102 LEU CG 1 1 18 38599 1 1 102 LEU H H 5.047 2.577 6.521 1.00 . A A . 102 LEU H 1 1 18 38600 1 1 102 LEU HA H 5.026 0.125 7.732 1.00 . A A . 102 LEU HA 1 1 18 38601 1 1 102 LEU HB2 H 5.261 2.906 8.771 1.00 . A A . 102 LEU HB2 1 1 18 38602 1 1 102 LEU HB3 H 5.133 1.579 9.923 1.00 . A A . 102 LEU HB3 1 1 18 38603 1 1 102 LEU HD11 H 7.614 3.637 8.611 1.00 . A A . 102 LEU HD11 1 1 18 38604 1 1 102 LEU HD12 H 8.761 2.572 9.423 1.00 . A A . 102 LEU HD12 1 1 18 38605 1 1 102 LEU HD13 H 7.322 3.132 10.276 1.00 . A A . 102 LEU HD13 1 1 18 38606 1 1 102 LEU HD21 H 6.997 0.450 10.608 1.00 . A A . 102 LEU HD21 1 1 18 38607 1 1 102 LEU HD22 H 8.424 0.273 9.587 1.00 . A A . 102 LEU HD22 1 1 18 38608 1 1 102 LEU HD23 H 6.907 -0.501 9.125 1.00 . A A . 102 LEU HD23 1 1 18 38609 1 1 102 LEU HG H 7.207 1.463 7.777 1.00 . A A . 102 LEU HG 1 1 18 38610 1 1 102 LEU N N 4.462 1.807 6.676 1.00 . A A . 102 LEU N 1 1 18 38611 1 1 102 LEU O O 2.843 -0.286 8.903 1.00 . A A . 102 LEU O 1 1 18 38612 1 1 103 TYR C C 0.232 0.757 8.475 1.00 . A A . 103 TYR C 1 1 18 38613 1 1 103 TYR CA C 1.057 1.810 9.209 1.00 . A A . 103 TYR CA 1 1 18 38614 1 1 103 TYR CB C 0.354 3.167 9.136 1.00 . A A . 103 TYR CB 1 1 18 38615 1 1 103 TYR CD1 C -1.370 2.432 10.828 1.00 . A A . 103 TYR CD1 1 1 18 38616 1 1 103 TYR CD2 C -2.076 3.847 9.045 1.00 . A A . 103 TYR CD2 1 1 18 38617 1 1 103 TYR CE1 C -2.658 2.412 11.328 1.00 . A A . 103 TYR CE1 1 1 18 38618 1 1 103 TYR CE2 C -3.366 3.834 9.539 1.00 . A A . 103 TYR CE2 1 1 18 38619 1 1 103 TYR CG C -1.057 3.148 9.680 1.00 . A A . 103 TYR CG 1 1 18 38620 1 1 103 TYR CZ C -3.652 3.114 10.680 1.00 . A A . 103 TYR CZ 1 1 18 38621 1 1 103 TYR H H 2.729 2.775 8.343 1.00 . A A . 103 TYR H 1 1 18 38622 1 1 103 TYR HA H 1.151 1.520 10.246 1.00 . A A . 103 TYR HA 1 1 18 38623 1 1 103 TYR HB2 H 0.919 3.888 9.705 1.00 . A A . 103 TYR HB2 1 1 18 38624 1 1 103 TYR HB3 H 0.308 3.485 8.105 1.00 . A A . 103 TYR HB3 1 1 18 38625 1 1 103 TYR HD1 H -0.589 1.883 11.334 1.00 . A A . 103 TYR HD1 1 1 18 38626 1 1 103 TYR HD2 H -1.849 4.410 8.151 1.00 . A A . 103 TYR HD2 1 1 18 38627 1 1 103 TYR HE1 H -2.882 1.849 12.222 1.00 . A A . 103 TYR HE1 1 1 18 38628 1 1 103 TYR HE2 H -4.145 4.384 9.031 1.00 . A A . 103 TYR HE2 1 1 18 38629 1 1 103 TYR HH H -5.143 2.217 11.498 1.00 . A A . 103 TYR HH 1 1 18 38630 1 1 103 TYR N N 2.399 1.904 8.648 1.00 . A A . 103 TYR N 1 1 18 38631 1 1 103 TYR O O -0.404 -0.094 9.098 1.00 . A A . 103 TYR O 1 1 18 38632 1 1 103 TYR OH O -4.936 3.098 11.176 1.00 . A A . 103 TYR OH 1 1 18 38633 1 1 104 ARG C C -0.128 -1.563 6.685 1.00 . A A . 104 ARG C 1 1 18 38634 1 1 104 ARG CA C -0.497 -0.126 6.328 1.00 . A A . 104 ARG CA 1 1 18 38635 1 1 104 ARG CB C -0.225 0.128 4.844 1.00 . A A . 104 ARG CB 1 1 18 38636 1 1 104 ARG CD C -2.321 1.106 3.861 1.00 . A A . 104 ARG CD 1 1 18 38637 1 1 104 ARG CG C -0.894 1.383 4.308 1.00 . A A . 104 ARG CG 1 1 18 38638 1 1 104 ARG CZ C -3.384 3.256 4.400 1.00 . A A . 104 ARG CZ 1 1 18 38639 1 1 104 ARG H H 0.776 1.522 6.710 1.00 . A A . 104 ARG H 1 1 18 38640 1 1 104 ARG HA H -1.548 0.023 6.523 1.00 . A A . 104 ARG HA 1 1 18 38641 1 1 104 ARG HB2 H 0.841 0.224 4.696 1.00 . A A . 104 ARG HB2 1 1 18 38642 1 1 104 ARG HB3 H -0.585 -0.716 4.275 1.00 . A A . 104 ARG HB3 1 1 18 38643 1 1 104 ARG HD2 H -2.294 0.459 2.997 1.00 . A A . 104 ARG HD2 1 1 18 38644 1 1 104 ARG HD3 H -2.846 0.612 4.665 1.00 . A A . 104 ARG HD3 1 1 18 38645 1 1 104 ARG HE H -3.260 2.473 2.570 1.00 . A A . 104 ARG HE 1 1 18 38646 1 1 104 ARG HG2 H -0.912 2.131 5.087 1.00 . A A . 104 ARG HG2 1 1 18 38647 1 1 104 ARG HG3 H -0.327 1.750 3.466 1.00 . A A . 104 ARG HG3 1 1 18 38648 1 1 104 ARG HH11 H -2.603 2.274 5.983 1.00 . A A . 104 ARG HH11 1 1 18 38649 1 1 104 ARG HH12 H -3.355 3.791 6.349 1.00 . A A . 104 ARG HH12 1 1 18 38650 1 1 104 ARG HH21 H -4.254 4.472 3.040 1.00 . A A . 104 ARG HH21 1 1 18 38651 1 1 104 ARG HH22 H -4.294 5.040 4.675 1.00 . A A . 104 ARG HH22 1 1 18 38652 1 1 104 ARG N N 0.249 0.821 7.148 1.00 . A A . 104 ARG N 1 1 18 38653 1 1 104 ARG NE N -3.033 2.333 3.512 1.00 . A A . 104 ARG NE 1 1 18 38654 1 1 104 ARG NH1 N -3.090 3.093 5.683 1.00 . A A . 104 ARG NH1 1 1 18 38655 1 1 104 ARG NH2 N -4.031 4.346 4.006 1.00 . A A . 104 ARG NH2 1 1 18 38656 1 1 104 ARG O O -0.999 -2.421 6.828 1.00 . A A . 104 ARG O 1 1 18 38657 1 1 105 ARG C C 0.960 -3.679 8.418 1.00 . A A . 105 ARG C 1 1 18 38658 1 1 105 ARG CA C 1.653 -3.151 7.165 1.00 . A A . 105 ARG CA 1 1 18 38659 1 1 105 ARG CB C 3.167 -3.128 7.378 1.00 . A A . 105 ARG CB 1 1 18 38660 1 1 105 ARG CD C 5.329 -4.409 7.430 1.00 . A A . 105 ARG CD 1 1 18 38661 1 1 105 ARG CG C 3.831 -4.480 7.176 1.00 . A A . 105 ARG CG 1 1 18 38662 1 1 105 ARG CZ C 6.894 -4.768 9.292 1.00 . A A . 105 ARG CZ 1 1 18 38663 1 1 105 ARG H H 1.816 -1.092 6.700 1.00 . A A . 105 ARG H 1 1 18 38664 1 1 105 ARG HA H 1.424 -3.807 6.339 1.00 . A A . 105 ARG HA 1 1 18 38665 1 1 105 ARG HB2 H 3.607 -2.428 6.682 1.00 . A A . 105 ARG HB2 1 1 18 38666 1 1 105 ARG HB3 H 3.372 -2.797 8.385 1.00 . A A . 105 ARG HB3 1 1 18 38667 1 1 105 ARG HD2 H 5.817 -5.174 6.845 1.00 . A A . 105 ARG HD2 1 1 18 38668 1 1 105 ARG HD3 H 5.687 -3.438 7.123 1.00 . A A . 105 ARG HD3 1 1 18 38669 1 1 105 ARG HE H 4.914 -4.629 9.479 1.00 . A A . 105 ARG HE 1 1 18 38670 1 1 105 ARG HG2 H 3.395 -5.191 7.862 1.00 . A A . 105 ARG HG2 1 1 18 38671 1 1 105 ARG HG3 H 3.662 -4.806 6.161 1.00 . A A . 105 ARG HG3 1 1 18 38672 1 1 105 ARG HH11 H 7.758 -4.611 7.472 1.00 . A A . 105 ARG HH11 1 1 18 38673 1 1 105 ARG HH12 H 8.851 -4.864 8.793 1.00 . A A . 105 ARG HH12 1 1 18 38674 1 1 105 ARG HH21 H 6.342 -4.963 11.226 1.00 . A A . 105 ARG HH21 1 1 18 38675 1 1 105 ARG HH22 H 8.044 -5.065 10.928 1.00 . A A . 105 ARG HH22 1 1 18 38676 1 1 105 ARG N N 1.169 -1.818 6.827 1.00 . A A . 105 ARG N 1 1 18 38677 1 1 105 ARG NE N 5.655 -4.610 8.839 1.00 . A A . 105 ARG NE 1 1 18 38678 1 1 105 ARG NH1 N 7.919 -4.747 8.450 1.00 . A A . 105 ARG NH1 1 1 18 38679 1 1 105 ARG NH2 N 7.111 -4.946 10.588 1.00 . A A . 105 ARG NH2 1 1 18 38680 1 1 105 ARG O O 0.377 -4.763 8.407 1.00 . A A . 105 ARG O 1 1 18 38681 1 1 106 SER C C -1.025 -3.756 10.542 1.00 . A A . 106 SER C 1 1 18 38682 1 1 106 SER CA C 0.413 -3.296 10.759 1.00 . A A . 106 SER CA 1 1 18 38683 1 1 106 SER CB C 0.444 -2.131 11.749 1.00 . A A . 106 SER CB 1 1 18 38684 1 1 106 SER H H 1.509 -2.052 9.443 1.00 . A A . 106 SER H 1 1 18 38685 1 1 106 SER HA H 0.983 -4.118 11.166 1.00 . A A . 106 SER HA 1 1 18 38686 1 1 106 SER HB2 H 0.212 -2.495 12.738 1.00 . A A . 106 SER HB2 1 1 18 38687 1 1 106 SER HB3 H 1.430 -1.689 11.750 1.00 . A A . 106 SER HB3 1 1 18 38688 1 1 106 SER HG H -0.052 -0.407 10.963 1.00 . A A . 106 SER HG 1 1 18 38689 1 1 106 SER N N 1.029 -2.905 9.497 1.00 . A A . 106 SER N 1 1 18 38690 1 1 106 SER O O -1.439 -4.796 11.053 1.00 . A A . 106 SER O 1 1 18 38691 1 1 106 SER OG O -0.501 -1.136 11.396 1.00 . A A . 106 SER OG 1 1 18 38692 1 1 107 GLN C C -3.307 -4.733 8.998 1.00 . A A . 107 GLN C 1 1 18 38693 1 1 107 GLN CA C -3.174 -3.297 9.496 1.00 . A A . 107 GLN CA 1 1 18 38694 1 1 107 GLN CB C -3.744 -2.330 8.457 1.00 . A A . 107 GLN CB 1 1 18 38695 1 1 107 GLN CD C -4.519 0.049 8.107 1.00 . A A . 107 GLN CD 1 1 18 38696 1 1 107 GLN CG C -3.537 -0.866 8.811 1.00 . A A . 107 GLN CG 1 1 18 38697 1 1 107 GLN H H -1.394 -2.156 9.402 1.00 . A A . 107 GLN H 1 1 18 38698 1 1 107 GLN HA H -3.733 -3.195 10.414 1.00 . A A . 107 GLN HA 1 1 18 38699 1 1 107 GLN HB2 H -3.268 -2.519 7.506 1.00 . A A . 107 GLN HB2 1 1 18 38700 1 1 107 GLN HB3 H -4.805 -2.508 8.361 1.00 . A A . 107 GLN HB3 1 1 18 38701 1 1 107 GLN HE21 H -3.486 1.645 8.688 1.00 . A A . 107 GLN HE21 1 1 18 38702 1 1 107 GLN HE22 H -4.894 1.967 7.740 1.00 . A A . 107 GLN HE22 1 1 18 38703 1 1 107 GLN HG2 H -3.658 -0.746 9.877 1.00 . A A . 107 GLN HG2 1 1 18 38704 1 1 107 GLN HG3 H -2.534 -0.580 8.529 1.00 . A A . 107 GLN HG3 1 1 18 38705 1 1 107 GLN N N -1.782 -2.972 9.780 1.00 . A A . 107 GLN N 1 1 18 38706 1 1 107 GLN NE2 N -4.276 1.352 8.186 1.00 . A A . 107 GLN NE2 1 1 18 38707 1 1 107 GLN O O -4.273 -5.424 9.318 1.00 . A A . 107 GLN O 1 1 18 38708 1 1 107 GLN OE1 O -5.486 -0.410 7.498 1.00 . A A . 107 GLN OE1 1 1 18 38709 1 1 108 ALA C C -1.792 -7.527 8.686 1.00 . A A . 108 ALA C 1 1 18 38710 1 1 108 ALA CA C -2.337 -6.528 7.671 1.00 . A A . 108 ALA CA 1 1 18 38711 1 1 108 ALA CB C -1.529 -6.586 6.384 1.00 . A A . 108 ALA CB 1 1 18 38712 1 1 108 ALA H H -1.586 -4.576 7.993 1.00 . A A . 108 ALA H 1 1 18 38713 1 1 108 ALA HA H -3.359 -6.788 7.438 1.00 . A A . 108 ALA HA 1 1 18 38714 1 1 108 ALA HB1 H -0.477 -6.499 6.616 1.00 . A A . 108 ALA HB1 1 1 18 38715 1 1 108 ALA HB2 H -1.712 -7.526 5.886 1.00 . A A . 108 ALA HB2 1 1 18 38716 1 1 108 ALA HB3 H -1.823 -5.773 5.737 1.00 . A A . 108 ALA HB3 1 1 18 38717 1 1 108 ALA N N -2.330 -5.174 8.212 1.00 . A A . 108 ALA N 1 1 18 38718 1 1 108 ALA O O -2.437 -8.531 8.993 1.00 . A A . 108 ALA O 1 1 18 38719 1 1 109 LEU C C -1.008 -8.739 11.115 1.00 . A A . 109 LEU C 1 1 18 38720 1 1 109 LEU CA C 0.032 -8.123 10.184 1.00 . A A . 109 LEU CA 1 1 18 38721 1 1 109 LEU CB C 1.066 -7.345 10.999 1.00 . A A . 109 LEU CB 1 1 18 38722 1 1 109 LEU CD1 C 3.213 -6.056 11.126 1.00 . A A . 109 LEU CD1 1 1 18 38723 1 1 109 LEU CD2 C 3.132 -8.226 9.885 1.00 . A A . 109 LEU CD2 1 1 18 38724 1 1 109 LEU CG C 2.357 -6.974 10.267 1.00 . A A . 109 LEU CG 1 1 18 38725 1 1 109 LEU H H -0.135 -6.434 8.920 1.00 . A A . 109 LEU H 1 1 18 38726 1 1 109 LEU HA H 0.531 -8.916 9.647 1.00 . A A . 109 LEU HA 1 1 18 38727 1 1 109 LEU HB2 H 0.603 -6.430 11.335 1.00 . A A . 109 LEU HB2 1 1 18 38728 1 1 109 LEU HB3 H 1.332 -7.948 11.856 1.00 . A A . 109 LEU HB3 1 1 18 38729 1 1 109 LEU HD11 H 3.009 -5.028 10.867 1.00 . A A . 109 LEU HD11 1 1 18 38730 1 1 109 LEU HD12 H 4.257 -6.272 10.953 1.00 . A A . 109 LEU HD12 1 1 18 38731 1 1 109 LEU HD13 H 2.980 -6.219 12.168 1.00 . A A . 109 LEU HD13 1 1 18 38732 1 1 109 LEU HD21 H 2.721 -8.640 8.976 1.00 . A A . 109 LEU HD21 1 1 18 38733 1 1 109 LEU HD22 H 3.053 -8.955 10.679 1.00 . A A . 109 LEU HD22 1 1 18 38734 1 1 109 LEU HD23 H 4.170 -7.974 9.729 1.00 . A A . 109 LEU HD23 1 1 18 38735 1 1 109 LEU HG H 2.108 -6.443 9.358 1.00 . A A . 109 LEU HG 1 1 18 38736 1 1 109 LEU N N -0.601 -7.248 9.204 1.00 . A A . 109 LEU N 1 1 18 38737 1 1 109 LEU O O -1.098 -9.960 11.238 1.00 . A A . 109 LEU O 1 1 18 38738 1 1 110 GLU C C -3.712 -9.396 12.024 1.00 . A A . 110 GLU C 1 1 18 38739 1 1 110 GLU CA C -2.825 -8.346 12.686 1.00 . A A . 110 GLU CA 1 1 18 38740 1 1 110 GLU CB C -3.678 -7.168 13.161 1.00 . A A . 110 GLU CB 1 1 18 38741 1 1 110 GLU CD C -2.871 -6.553 15.474 1.00 . A A . 110 GLU CD 1 1 18 38742 1 1 110 GLU CG C -2.913 -6.166 14.009 1.00 . A A . 110 GLU CG 1 1 18 38743 1 1 110 GLU H H -1.670 -6.922 11.627 1.00 . A A . 110 GLU H 1 1 18 38744 1 1 110 GLU HA H -2.336 -8.791 13.539 1.00 . A A . 110 GLU HA 1 1 18 38745 1 1 110 GLU HB2 H -4.072 -6.653 12.298 1.00 . A A . 110 GLU HB2 1 1 18 38746 1 1 110 GLU HB3 H -4.501 -7.550 13.747 1.00 . A A . 110 GLU HB3 1 1 18 38747 1 1 110 GLU HG2 H -1.900 -6.100 13.640 1.00 . A A . 110 GLU HG2 1 1 18 38748 1 1 110 GLU HG3 H -3.390 -5.201 13.920 1.00 . A A . 110 GLU HG3 1 1 18 38749 1 1 110 GLU N N -1.791 -7.885 11.767 1.00 . A A . 110 GLU N 1 1 18 38750 1 1 110 GLU O O -3.873 -10.504 12.537 1.00 . A A . 110 GLU O 1 1 18 38751 1 1 110 GLU OE1 O -3.944 -6.838 16.045 1.00 . A A . 110 GLU OE1 1 1 18 38752 1 1 110 GLU OE2 O -1.763 -6.571 16.051 1.00 . A A . 110 GLU OE2 1 1 18 38753 1 1 111 LYS C C -4.456 -11.278 9.878 1.00 . A A . 111 LYS C 1 1 18 38754 1 1 111 LYS CA C -5.157 -9.950 10.145 1.00 . A A . 111 LYS CA 1 1 18 38755 1 1 111 LYS CB C -5.592 -9.316 8.822 1.00 . A A . 111 LYS CB 1 1 18 38756 1 1 111 LYS CD C -8.065 -8.883 8.902 1.00 . A A . 111 LYS CD 1 1 18 38757 1 1 111 LYS CE C -9.368 -9.650 9.068 1.00 . A A . 111 LYS CE 1 1 18 38758 1 1 111 LYS CG C -6.962 -9.771 8.350 1.00 . A A . 111 LYS CG 1 1 18 38759 1 1 111 LYS H H -4.120 -8.143 10.520 1.00 . A A . 111 LYS H 1 1 18 38760 1 1 111 LYS HA H -6.032 -10.134 10.751 1.00 . A A . 111 LYS HA 1 1 18 38761 1 1 111 LYS HB2 H -5.613 -8.243 8.941 1.00 . A A . 111 LYS HB2 1 1 18 38762 1 1 111 LYS HB3 H -4.870 -9.571 8.060 1.00 . A A . 111 LYS HB3 1 1 18 38763 1 1 111 LYS HD2 H -7.760 -8.501 9.865 1.00 . A A . 111 LYS HD2 1 1 18 38764 1 1 111 LYS HD3 H -8.226 -8.059 8.221 1.00 . A A . 111 LYS HD3 1 1 18 38765 1 1 111 LYS HE2 H -9.804 -9.808 8.093 1.00 . A A . 111 LYS HE2 1 1 18 38766 1 1 111 LYS HE3 H -9.153 -10.604 9.525 1.00 . A A . 111 LYS HE3 1 1 18 38767 1 1 111 LYS HG2 H -6.992 -9.735 7.272 1.00 . A A . 111 LYS HG2 1 1 18 38768 1 1 111 LYS HG3 H -7.129 -10.786 8.684 1.00 . A A . 111 LYS HG3 1 1 18 38769 1 1 111 LYS HZ1 H -11.210 -8.717 9.382 1.00 . A A . 111 LYS HZ1 1 1 18 38770 1 1 111 LYS HZ2 H -9.930 -8.009 10.232 1.00 . A A . 111 LYS HZ2 1 1 18 38771 1 1 111 LYS HZ3 H -10.584 -9.479 10.757 1.00 . A A . 111 LYS HZ3 1 1 18 38772 1 1 111 LYS N N -4.287 -9.040 10.880 1.00 . A A . 111 LYS N 1 1 18 38773 1 1 111 LYS NZ N -10.341 -8.912 9.920 1.00 . A A . 111 LYS NZ 1 1 18 38774 1 1 111 LYS O O -4.999 -12.347 10.160 1.00 . A A . 111 LYS O 1 1 18 38775 1 1 112 LEU C C -2.229 -13.228 10.290 1.00 . A A . 112 LEU C 1 1 18 38776 1 1 112 LEU CA C -2.468 -12.400 9.031 1.00 . A A . 112 LEU CA 1 1 18 38777 1 1 112 LEU CB C -1.130 -12.016 8.398 1.00 . A A . 112 LEU CB 1 1 18 38778 1 1 112 LEU CD1 C 0.178 -11.053 6.488 1.00 . A A . 112 LEU CD1 1 1 18 38779 1 1 112 LEU CD2 C -1.668 -12.681 6.041 1.00 . A A . 112 LEU CD2 1 1 18 38780 1 1 112 LEU CG C -1.185 -11.553 6.941 1.00 . A A . 112 LEU CG 1 1 18 38781 1 1 112 LEU H H -2.865 -10.324 9.132 1.00 . A A . 112 LEU H 1 1 18 38782 1 1 112 LEU HA H -3.034 -12.993 8.327 1.00 . A A . 112 LEU HA 1 1 18 38783 1 1 112 LEU HB2 H -0.705 -11.215 8.983 1.00 . A A . 112 LEU HB2 1 1 18 38784 1 1 112 LEU HB3 H -0.482 -12.879 8.447 1.00 . A A . 112 LEU HB3 1 1 18 38785 1 1 112 LEU HD11 H 0.673 -11.825 5.920 1.00 . A A . 112 LEU HD11 1 1 18 38786 1 1 112 LEU HD12 H 0.775 -10.803 7.352 1.00 . A A . 112 LEU HD12 1 1 18 38787 1 1 112 LEU HD13 H 0.052 -10.175 5.871 1.00 . A A . 112 LEU HD13 1 1 18 38788 1 1 112 LEU HD21 H -1.690 -13.604 6.602 1.00 . A A . 112 LEU HD21 1 1 18 38789 1 1 112 LEU HD22 H -0.995 -12.785 5.202 1.00 . A A . 112 LEU HD22 1 1 18 38790 1 1 112 LEU HD23 H -2.660 -12.454 5.681 1.00 . A A . 112 LEU HD23 1 1 18 38791 1 1 112 LEU HG H -1.886 -10.733 6.857 1.00 . A A . 112 LEU HG 1 1 18 38792 1 1 112 LEU N N -3.246 -11.204 9.335 1.00 . A A . 112 LEU N 1 1 18 38793 1 1 112 LEU O O -2.007 -14.436 10.218 1.00 . A A . 112 LEU O 1 1 18 38794 1 1 113 GLY C C -0.913 -12.680 13.496 1.00 . A A . 113 GLY C 1 1 18 38795 1 1 113 GLY CA C -2.067 -13.260 12.702 1.00 . A A . 113 GLY CA 1 1 18 38796 1 1 113 GLY H H -2.459 -11.606 11.440 1.00 . A A . 113 GLY H 1 1 18 38797 1 1 113 GLY HA2 H -2.967 -13.192 13.293 1.00 . A A . 113 GLY HA2 1 1 18 38798 1 1 113 GLY HA3 H -1.860 -14.301 12.498 1.00 . A A . 113 GLY HA3 1 1 18 38799 1 1 113 GLY N N -2.278 -12.569 11.444 1.00 . A A . 113 GLY N 1 1 18 38800 1 1 113 GLY O O -0.795 -12.919 14.698 1.00 . A A . 113 GLY O 1 1 18 38801 1 1 114 ARG C C 0.674 -10.076 14.278 1.00 . A A . 114 ARG C 1 1 18 38802 1 1 114 ARG CA C 1.093 -11.302 13.472 1.00 . A A . 114 ARG CA 1 1 18 38803 1 1 114 ARG CB C 2.142 -10.907 12.431 1.00 . A A . 114 ARG CB 1 1 18 38804 1 1 114 ARG CD C 3.226 -11.739 10.322 1.00 . A A . 114 ARG CD 1 1 18 38805 1 1 114 ARG CG C 2.785 -12.094 11.734 1.00 . A A . 114 ARG CG 1 1 18 38806 1 1 114 ARG CZ C 4.369 -12.805 8.424 1.00 . A A . 114 ARG CZ 1 1 18 38807 1 1 114 ARG H H -0.206 -11.762 11.866 1.00 . A A . 114 ARG H 1 1 18 38808 1 1 114 ARG HA H 1.522 -12.030 14.144 1.00 . A A . 114 ARG HA 1 1 18 38809 1 1 114 ARG HB2 H 1.673 -10.288 11.681 1.00 . A A . 114 ARG HB2 1 1 18 38810 1 1 114 ARG HB3 H 2.920 -10.339 12.920 1.00 . A A . 114 ARG HB3 1 1 18 38811 1 1 114 ARG HD2 H 2.349 -11.525 9.729 1.00 . A A . 114 ARG HD2 1 1 18 38812 1 1 114 ARG HD3 H 3.854 -10.862 10.365 1.00 . A A . 114 ARG HD3 1 1 18 38813 1 1 114 ARG HE H 4.182 -13.609 10.240 1.00 . A A . 114 ARG HE 1 1 18 38814 1 1 114 ARG HG2 H 3.650 -12.408 12.300 1.00 . A A . 114 ARG HG2 1 1 18 38815 1 1 114 ARG HG3 H 2.071 -12.902 11.686 1.00 . A A . 114 ARG HG3 1 1 18 38816 1 1 114 ARG HH11 H 3.590 -10.983 8.033 1.00 . A A . 114 ARG HH11 1 1 18 38817 1 1 114 ARG HH12 H 4.399 -11.745 6.704 1.00 . A A . 114 ARG HH12 1 1 18 38818 1 1 114 ARG HH21 H 5.250 -14.623 8.498 1.00 . A A . 114 ARG HH21 1 1 18 38819 1 1 114 ARG HH22 H 5.342 -13.816 6.969 1.00 . A A . 114 ARG HH22 1 1 18 38820 1 1 114 ARG N N -0.059 -11.916 12.823 1.00 . A A . 114 ARG N 1 1 18 38821 1 1 114 ARG NE N 3.970 -12.826 9.691 1.00 . A A . 114 ARG NE 1 1 18 38822 1 1 114 ARG NH1 N 4.097 -11.758 7.657 1.00 . A A . 114 ARG NH1 1 1 18 38823 1 1 114 ARG NH2 N 5.043 -13.832 7.923 1.00 . A A . 114 ARG NH2 1 1 18 38824 1 1 114 ARG O O 0.439 -9.004 13.720 1.00 . A A . 114 ARG O 1 1 18 38825 1 1 115 LEU C C 1.411 -8.379 16.964 1.00 . A A . 115 LEU C 1 1 18 38826 1 1 115 LEU CA C 0.188 -9.150 16.476 1.00 . A A . 115 LEU CA 1 1 18 38827 1 1 115 LEU CB C -0.598 -9.692 17.672 1.00 . A A . 115 LEU CB 1 1 18 38828 1 1 115 LEU CD1 C -2.725 -10.674 18.563 1.00 . A A . 115 LEU CD1 1 1 18 38829 1 1 115 LEU CD2 C -2.608 -9.899 16.188 1.00 . A A . 115 LEU CD2 1 1 18 38830 1 1 115 LEU CG C -1.835 -10.526 17.339 1.00 . A A . 115 LEU CG 1 1 18 38831 1 1 115 LEU H H 0.779 -11.121 15.980 1.00 . A A . 115 LEU H 1 1 18 38832 1 1 115 LEU HA H -0.444 -8.480 15.914 1.00 . A A . 115 LEU HA 1 1 18 38833 1 1 115 LEU HB2 H 0.069 -10.308 18.255 1.00 . A A . 115 LEU HB2 1 1 18 38834 1 1 115 LEU HB3 H -0.917 -8.847 18.266 1.00 . A A . 115 LEU HB3 1 1 18 38835 1 1 115 LEU HD11 H -3.755 -10.517 18.281 1.00 . A A . 115 LEU HD11 1 1 18 38836 1 1 115 LEU HD12 H -2.440 -9.943 19.306 1.00 . A A . 115 LEU HD12 1 1 18 38837 1 1 115 LEU HD13 H -2.610 -11.667 18.973 1.00 . A A . 115 LEU HD13 1 1 18 38838 1 1 115 LEU HD21 H -2.198 -10.241 15.250 1.00 . A A . 115 LEU HD21 1 1 18 38839 1 1 115 LEU HD22 H -2.527 -8.823 16.245 1.00 . A A . 115 LEU HD22 1 1 18 38840 1 1 115 LEU HD23 H -3.647 -10.186 16.253 1.00 . A A . 115 LEU HD23 1 1 18 38841 1 1 115 LEU HG H -1.523 -11.515 17.033 1.00 . A A . 115 LEU HG 1 1 18 38842 1 1 115 LEU N N 0.580 -10.243 15.593 1.00 . A A . 115 LEU N 1 1 18 38843 1 1 115 LEU O O 1.582 -7.202 16.647 1.00 . A A . 115 LEU O 1 1 18 38844 1 1 116 ASP C C 4.087 -7.487 17.239 1.00 . A A . 116 ASP C 1 1 18 38845 1 1 116 ASP CA C 3.467 -8.431 18.265 1.00 . A A . 116 ASP CA 1 1 18 38846 1 1 116 ASP CB C 4.481 -9.502 18.670 1.00 . A A . 116 ASP CB 1 1 18 38847 1 1 116 ASP CG C 4.094 -10.209 19.954 1.00 . A A . 116 ASP CG 1 1 18 38848 1 1 116 ASP H H 2.066 -9.987 17.954 1.00 . A A . 116 ASP H 1 1 18 38849 1 1 116 ASP HA H 3.191 -7.860 19.139 1.00 . A A . 116 ASP HA 1 1 18 38850 1 1 116 ASP HB2 H 4.550 -10.239 17.883 1.00 . A A . 116 ASP HB2 1 1 18 38851 1 1 116 ASP HB3 H 5.446 -9.039 18.810 1.00 . A A . 116 ASP HB3 1 1 18 38852 1 1 116 ASP N N 2.258 -9.051 17.736 1.00 . A A . 116 ASP N 1 1 18 38853 1 1 116 ASP O O 4.451 -6.357 17.563 1.00 . A A . 116 ASP O 1 1 18 38854 1 1 116 ASP OD1 O 3.549 -9.541 20.858 1.00 . A A . 116 ASP OD1 1 1 18 38855 1 1 116 ASP OD2 O 4.336 -11.429 20.055 1.00 . A A . 116 ASP OD2 1 1 18 38856 1 1 117 GLN C C 3.958 -5.900 14.687 1.00 . A A . 117 GLN C 1 1 18 38857 1 1 117 GLN CA C 4.783 -7.159 14.931 1.00 . A A . 117 GLN CA 1 1 18 38858 1 1 117 GLN CB C 4.874 -7.981 13.643 1.00 . A A . 117 GLN CB 1 1 18 38859 1 1 117 GLN CD C 7.103 -9.168 13.583 1.00 . A A . 117 GLN CD 1 1 18 38860 1 1 117 GLN CG C 5.610 -9.299 13.814 1.00 . A A . 117 GLN CG 1 1 18 38861 1 1 117 GLN H H 3.896 -8.869 15.807 1.00 . A A . 117 GLN H 1 1 18 38862 1 1 117 GLN HA H 5.778 -6.869 15.233 1.00 . A A . 117 GLN HA 1 1 18 38863 1 1 117 GLN HB2 H 3.874 -8.194 13.295 1.00 . A A . 117 GLN HB2 1 1 18 38864 1 1 117 GLN HB3 H 5.391 -7.399 12.895 1.00 . A A . 117 GLN HB3 1 1 18 38865 1 1 117 GLN HE21 H 7.136 -10.920 12.645 1.00 . A A . 117 GLN HE21 1 1 18 38866 1 1 117 GLN HE22 H 8.655 -10.107 12.771 1.00 . A A . 117 GLN HE22 1 1 18 38867 1 1 117 GLN HG2 H 5.448 -9.660 14.819 1.00 . A A . 117 GLN HG2 1 1 18 38868 1 1 117 GLN HG3 H 5.213 -10.013 13.108 1.00 . A A . 117 GLN HG3 1 1 18 38869 1 1 117 GLN N N 4.205 -7.960 16.003 1.00 . A A . 117 GLN N 1 1 18 38870 1 1 117 GLN NE2 N 7.692 -10.166 12.935 1.00 . A A . 117 GLN NE2 1 1 18 38871 1 1 117 GLN O O 4.493 -4.792 14.655 1.00 . A A . 117 GLN O 1 1 18 38872 1 1 117 GLN OE1 O 7.720 -8.181 13.983 1.00 . A A . 117 GLN OE1 1 1 18 38873 1 1 118 ALA C C 2.125 -3.759 15.143 1.00 . A A . 118 ALA C 1 1 18 38874 1 1 118 ALA CA C 1.753 -4.955 14.274 1.00 . A A . 118 ALA CA 1 1 18 38875 1 1 118 ALA CB C 0.312 -5.369 14.532 1.00 . A A . 118 ALA CB 1 1 18 38876 1 1 118 ALA H H 2.285 -6.985 14.550 1.00 . A A . 118 ALA H 1 1 18 38877 1 1 118 ALA HA H 1.841 -4.674 13.235 1.00 . A A . 118 ALA HA 1 1 18 38878 1 1 118 ALA HB1 H 0.184 -5.588 15.582 1.00 . A A . 118 ALA HB1 1 1 18 38879 1 1 118 ALA HB2 H -0.350 -4.565 14.248 1.00 . A A . 118 ALA HB2 1 1 18 38880 1 1 118 ALA HB3 H 0.081 -6.249 13.950 1.00 . A A . 118 ALA HB3 1 1 18 38881 1 1 118 ALA N N 2.652 -6.078 14.514 1.00 . A A . 118 ALA N 1 1 18 38882 1 1 118 ALA O O 2.182 -2.626 14.666 1.00 . A A . 118 ALA O 1 1 18 38883 1 1 119 VAL C C 4.144 -2.431 17.067 1.00 . A A . 119 VAL C 1 1 18 38884 1 1 119 VAL CA C 2.745 -2.962 17.358 1.00 . A A . 119 VAL CA 1 1 18 38885 1 1 119 VAL CB C 2.689 -3.459 18.815 1.00 . A A . 119 VAL CB 1 1 18 38886 1 1 119 VAL CG1 C 3.380 -2.471 19.743 1.00 . A A . 119 VAL CG1 1 1 18 38887 1 1 119 VAL CG2 C 1.248 -3.688 19.245 1.00 . A A . 119 VAL CG2 1 1 18 38888 1 1 119 VAL H H 2.316 -4.941 16.744 1.00 . A A . 119 VAL H 1 1 18 38889 1 1 119 VAL HA H 2.034 -2.156 17.248 1.00 . A A . 119 VAL HA 1 1 18 38890 1 1 119 VAL HB H 3.214 -4.401 18.873 1.00 . A A . 119 VAL HB 1 1 18 38891 1 1 119 VAL HG11 H 4.451 -2.579 19.651 1.00 . A A . 119 VAL HG11 1 1 18 38892 1 1 119 VAL HG12 H 3.094 -1.464 19.475 1.00 . A A . 119 VAL HG12 1 1 18 38893 1 1 119 VAL HG13 H 3.086 -2.669 20.763 1.00 . A A . 119 VAL HG13 1 1 18 38894 1 1 119 VAL HG21 H 1.181 -3.632 20.321 1.00 . A A . 119 VAL HG21 1 1 18 38895 1 1 119 VAL HG22 H 0.616 -2.930 18.805 1.00 . A A . 119 VAL HG22 1 1 18 38896 1 1 119 VAL HG23 H 0.924 -4.663 18.913 1.00 . A A . 119 VAL HG23 1 1 18 38897 1 1 119 VAL N N 2.378 -4.018 16.422 1.00 . A A . 119 VAL N 1 1 18 38898 1 1 119 VAL O O 4.371 -1.221 17.055 1.00 . A A . 119 VAL O 1 1 18 38899 1 1 120 LEU C C 6.525 -2.039 15.331 1.00 . A A . 120 LEU C 1 1 18 38900 1 1 120 LEU CA C 6.459 -2.969 16.538 1.00 . A A . 120 LEU CA 1 1 18 38901 1 1 120 LEU CB C 7.305 -4.218 16.282 1.00 . A A . 120 LEU CB 1 1 18 38902 1 1 120 LEU CD1 C 8.249 -6.405 17.060 1.00 . A A . 120 LEU CD1 1 1 18 38903 1 1 120 LEU CD2 C 8.311 -4.412 18.570 1.00 . A A . 120 LEU CD2 1 1 18 38904 1 1 120 LEU CG C 7.527 -5.136 17.485 1.00 . A A . 120 LEU CG 1 1 18 38905 1 1 120 LEU H H 4.839 -4.294 16.854 1.00 . A A . 120 LEU H 1 1 18 38906 1 1 120 LEU HA H 6.850 -2.449 17.400 1.00 . A A . 120 LEU HA 1 1 18 38907 1 1 120 LEU HB2 H 6.817 -4.795 15.512 1.00 . A A . 120 LEU HB2 1 1 18 38908 1 1 120 LEU HB3 H 8.273 -3.893 15.928 1.00 . A A . 120 LEU HB3 1 1 18 38909 1 1 120 LEU HD11 H 8.689 -6.260 16.085 1.00 . A A . 120 LEU HD11 1 1 18 38910 1 1 120 LEU HD12 H 7.545 -7.223 17.020 1.00 . A A . 120 LEU HD12 1 1 18 38911 1 1 120 LEU HD13 H 9.025 -6.634 17.776 1.00 . A A . 120 LEU HD13 1 1 18 38912 1 1 120 LEU HD21 H 7.691 -3.645 19.010 1.00 . A A . 120 LEU HD21 1 1 18 38913 1 1 120 LEU HD22 H 9.191 -3.959 18.137 1.00 . A A . 120 LEU HD22 1 1 18 38914 1 1 120 LEU HD23 H 8.606 -5.118 19.332 1.00 . A A . 120 LEU HD23 1 1 18 38915 1 1 120 LEU HG H 6.568 -5.419 17.896 1.00 . A A . 120 LEU HG 1 1 18 38916 1 1 120 LEU N N 5.080 -3.344 16.831 1.00 . A A . 120 LEU N 1 1 18 38917 1 1 120 LEU O O 7.071 -0.939 15.412 1.00 . A A . 120 LEU O 1 1 18 38918 1 1 121 ASP C C 5.429 -0.289 13.256 1.00 . A A . 121 ASP C 1 1 18 38919 1 1 121 ASP CA C 5.958 -1.695 12.990 1.00 . A A . 121 ASP CA 1 1 18 38920 1 1 121 ASP CB C 5.106 -2.379 11.919 1.00 . A A . 121 ASP CB 1 1 18 38921 1 1 121 ASP CG C 4.629 -1.411 10.853 1.00 . A A . 121 ASP CG 1 1 18 38922 1 1 121 ASP H H 5.545 -3.374 14.212 1.00 . A A . 121 ASP H 1 1 18 38923 1 1 121 ASP HA H 6.975 -1.622 12.635 1.00 . A A . 121 ASP HA 1 1 18 38924 1 1 121 ASP HB2 H 5.692 -3.151 11.441 1.00 . A A . 121 ASP HB2 1 1 18 38925 1 1 121 ASP HB3 H 4.242 -2.826 12.387 1.00 . A A . 121 ASP HB3 1 1 18 38926 1 1 121 ASP N N 5.965 -2.488 14.214 1.00 . A A . 121 ASP N 1 1 18 38927 1 1 121 ASP O O 5.892 0.683 12.659 1.00 . A A . 121 ASP O 1 1 18 38928 1 1 121 ASP OD1 O 3.891 -0.466 11.199 1.00 . A A . 121 ASP OD1 1 1 18 38929 1 1 121 ASP OD2 O 4.994 -1.600 9.674 1.00 . A A . 121 ASP OD2 1 1 18 38930 1 1 122 LEU C C 4.843 1.952 15.302 1.00 . A A . 122 LEU C 1 1 18 38931 1 1 122 LEU CA C 3.864 1.098 14.502 1.00 . A A . 122 LEU CA 1 1 18 38932 1 1 122 LEU CB C 2.578 0.891 15.304 1.00 . A A . 122 LEU CB 1 1 18 38933 1 1 122 LEU CD1 C 0.287 -0.108 15.491 1.00 . A A . 122 LEU CD1 1 1 18 38934 1 1 122 LEU CD2 C 0.874 1.303 13.511 1.00 . A A . 122 LEU CD2 1 1 18 38935 1 1 122 LEU CG C 1.395 0.303 14.534 1.00 . A A . 122 LEU CG 1 1 18 38936 1 1 122 LEU H H 4.130 -0.999 14.599 1.00 . A A . 122 LEU H 1 1 18 38937 1 1 122 LEU HA H 3.626 1.611 13.582 1.00 . A A . 122 LEU HA 1 1 18 38938 1 1 122 LEU HB2 H 2.803 0.225 16.123 1.00 . A A . 122 LEU HB2 1 1 18 38939 1 1 122 LEU HB3 H 2.275 1.852 15.696 1.00 . A A . 122 LEU HB3 1 1 18 38940 1 1 122 LEU HD11 H -0.506 -0.588 14.938 1.00 . A A . 122 LEU HD11 1 1 18 38941 1 1 122 LEU HD12 H -0.101 0.767 15.990 1.00 . A A . 122 LEU HD12 1 1 18 38942 1 1 122 LEU HD13 H 0.682 -0.795 16.225 1.00 . A A . 122 LEU HD13 1 1 18 38943 1 1 122 LEU HD21 H 1.069 2.307 13.859 1.00 . A A . 122 LEU HD21 1 1 18 38944 1 1 122 LEU HD22 H -0.190 1.166 13.383 1.00 . A A . 122 LEU HD22 1 1 18 38945 1 1 122 LEU HD23 H 1.375 1.145 12.567 1.00 . A A . 122 LEU HD23 1 1 18 38946 1 1 122 LEU HG H 1.722 -0.580 14.003 1.00 . A A . 122 LEU HG 1 1 18 38947 1 1 122 LEU N N 4.457 -0.189 14.156 1.00 . A A . 122 LEU N 1 1 18 38948 1 1 122 LEU O O 5.113 3.099 14.948 1.00 . A A . 122 LEU O 1 1 18 38949 1 1 123 GLN C C 7.278 2.935 16.389 1.00 . A A . 123 GLN C 1 1 18 38950 1 1 123 GLN CA C 6.324 2.091 17.228 1.00 . A A . 123 GLN CA 1 1 18 38951 1 1 123 GLN CB C 7.116 1.099 18.081 1.00 . A A . 123 GLN CB 1 1 18 38952 1 1 123 GLN CD C 7.077 -0.023 20.345 1.00 . A A . 123 GLN CD 1 1 18 38953 1 1 123 GLN CG C 6.273 0.388 19.127 1.00 . A A . 123 GLN CG 1 1 18 38954 1 1 123 GLN H H 5.118 0.465 16.609 1.00 . A A . 123 GLN H 1 1 18 38955 1 1 123 GLN HA H 5.763 2.745 17.879 1.00 . A A . 123 GLN HA 1 1 18 38956 1 1 123 GLN HB2 H 7.553 0.354 17.434 1.00 . A A . 123 GLN HB2 1 1 18 38957 1 1 123 GLN HB3 H 7.906 1.631 18.590 1.00 . A A . 123 GLN HB3 1 1 18 38958 1 1 123 GLN HE21 H 5.439 -0.738 21.216 1.00 . A A . 123 GLN HE21 1 1 18 38959 1 1 123 GLN HE22 H 6.900 -0.883 22.128 1.00 . A A . 123 GLN HE22 1 1 18 38960 1 1 123 GLN HG2 H 5.481 1.050 19.445 1.00 . A A . 123 GLN HG2 1 1 18 38961 1 1 123 GLN HG3 H 5.843 -0.497 18.682 1.00 . A A . 123 GLN HG3 1 1 18 38962 1 1 123 GLN N N 5.373 1.382 16.379 1.00 . A A . 123 GLN N 1 1 18 38963 1 1 123 GLN NE2 N 6.405 -0.606 21.330 1.00 . A A . 123 GLN NE2 1 1 18 38964 1 1 123 GLN O O 7.818 3.935 16.863 1.00 . A A . 123 GLN O 1 1 18 38965 1 1 123 GLN OE1 O 8.290 0.181 20.399 1.00 . A A . 123 GLN OE1 1 1 18 38966 1 1 124 ARG C C 7.646 4.399 13.562 1.00 . A A . 124 ARG C 1 1 18 38967 1 1 124 ARG CA C 8.374 3.241 14.238 1.00 . A A . 124 ARG CA 1 1 18 38968 1 1 124 ARG CB C 8.934 2.289 13.179 1.00 . A A . 124 ARG CB 1 1 18 38969 1 1 124 ARG CD C 9.965 0.012 12.921 1.00 . A A . 124 ARG CD 1 1 18 38970 1 1 124 ARG CG C 9.953 1.302 13.726 1.00 . A A . 124 ARG CG 1 1 18 38971 1 1 124 ARG CZ C 11.095 -2.171 12.945 1.00 . A A . 124 ARG CZ 1 1 18 38972 1 1 124 ARG H H 7.024 1.719 14.822 1.00 . A A . 124 ARG H 1 1 18 38973 1 1 124 ARG HA H 9.191 3.637 14.822 1.00 . A A . 124 ARG HA 1 1 18 38974 1 1 124 ARG HB2 H 8.118 1.729 12.747 1.00 . A A . 124 ARG HB2 1 1 18 38975 1 1 124 ARG HB3 H 9.410 2.872 12.405 1.00 . A A . 124 ARG HB3 1 1 18 38976 1 1 124 ARG HD2 H 8.969 -0.405 12.919 1.00 . A A . 124 ARG HD2 1 1 18 38977 1 1 124 ARG HD3 H 10.262 0.239 11.908 1.00 . A A . 124 ARG HD3 1 1 18 38978 1 1 124 ARG HE H 11.380 -0.725 14.289 1.00 . A A . 124 ARG HE 1 1 18 38979 1 1 124 ARG HG2 H 10.935 1.750 13.682 1.00 . A A . 124 ARG HG2 1 1 18 38980 1 1 124 ARG HG3 H 9.704 1.074 14.751 1.00 . A A . 124 ARG HG3 1 1 18 38981 1 1 124 ARG HH11 H 9.800 -1.901 11.419 1.00 . A A . 124 ARG HH11 1 1 18 38982 1 1 124 ARG HH12 H 10.604 -3.436 11.447 1.00 . A A . 124 ARG HH12 1 1 18 38983 1 1 124 ARG HH21 H 12.445 -2.742 14.338 1.00 . A A . 124 ARG HH21 1 1 18 38984 1 1 124 ARG HH22 H 12.107 -3.913 13.109 1.00 . A A . 124 ARG HH22 1 1 18 38985 1 1 124 ARG N N 7.483 2.524 15.142 1.00 . A A . 124 ARG N 1 1 18 38986 1 1 124 ARG NE N 10.890 -0.972 13.478 1.00 . A A . 124 ARG NE 1 1 18 38987 1 1 124 ARG NH1 N 10.446 -2.533 11.847 1.00 . A A . 124 ARG NH1 1 1 18 38988 1 1 124 ARG NH2 N 11.953 -3.011 13.510 1.00 . A A . 124 ARG NH2 1 1 18 38989 1 1 124 ARG O O 8.164 5.514 13.492 1.00 . A A . 124 ARG O 1 1 18 38990 1 1 125 CYS C C 5.374 6.324 13.324 1.00 . A A . 125 CYS C 1 1 18 38991 1 1 125 CYS CA C 5.645 5.145 12.394 1.00 . A A . 125 CYS CA 1 1 18 38992 1 1 125 CYS CB C 4.323 4.549 11.909 1.00 . A A . 125 CYS CB 1 1 18 38993 1 1 125 CYS H H 6.085 3.219 13.153 1.00 . A A . 125 CYS H 1 1 18 38994 1 1 125 CYS HA H 6.206 5.497 11.542 1.00 . A A . 125 CYS HA 1 1 18 38995 1 1 125 CYS HB2 H 3.837 5.256 11.253 1.00 . A A . 125 CYS HB2 1 1 18 38996 1 1 125 CYS HB3 H 4.527 3.641 11.360 1.00 . A A . 125 CYS HB3 1 1 18 38997 1 1 125 CYS HG H 3.511 4.839 14.308 1.00 . A A . 125 CYS HG 1 1 18 38998 1 1 125 CYS N N 6.444 4.127 13.066 1.00 . A A . 125 CYS N 1 1 18 38999 1 1 125 CYS O O 5.153 7.447 12.871 1.00 . A A . 125 CYS O 1 1 18 39000 1 1 125 CYS SG S 3.164 4.143 13.236 1.00 . A A . 125 CYS SG 1 1 18 39001 1 1 126 VAL C C 6.375 7.979 15.810 1.00 . A A . 126 VAL C 1 1 18 39002 1 1 126 VAL CA C 5.145 7.098 15.621 1.00 . A A . 126 VAL CA 1 1 18 39003 1 1 126 VAL CB C 4.748 6.491 16.979 1.00 . A A . 126 VAL CB 1 1 18 39004 1 1 126 VAL CG1 C 4.552 7.586 18.016 1.00 . A A . 126 VAL CG1 1 1 18 39005 1 1 126 VAL CG2 C 3.490 5.647 16.839 1.00 . A A . 126 VAL CG2 1 1 18 39006 1 1 126 VAL H H 5.572 5.144 14.926 1.00 . A A . 126 VAL H 1 1 18 39007 1 1 126 VAL HA H 4.327 7.709 15.270 1.00 . A A . 126 VAL HA 1 1 18 39008 1 1 126 VAL HB H 5.551 5.850 17.313 1.00 . A A . 126 VAL HB 1 1 18 39009 1 1 126 VAL HG11 H 3.705 7.342 18.642 1.00 . A A . 126 VAL HG11 1 1 18 39010 1 1 126 VAL HG12 H 5.440 7.669 18.626 1.00 . A A . 126 VAL HG12 1 1 18 39011 1 1 126 VAL HG13 H 4.370 8.527 17.517 1.00 . A A . 126 VAL HG13 1 1 18 39012 1 1 126 VAL HG21 H 2.902 6.015 16.011 1.00 . A A . 126 VAL HG21 1 1 18 39013 1 1 126 VAL HG22 H 3.765 4.618 16.657 1.00 . A A . 126 VAL HG22 1 1 18 39014 1 1 126 VAL HG23 H 2.911 5.709 17.748 1.00 . A A . 126 VAL HG23 1 1 18 39015 1 1 126 VAL N N 5.390 6.059 14.627 1.00 . A A . 126 VAL N 1 1 18 39016 1 1 126 VAL O O 6.260 9.172 16.087 1.00 . A A . 126 VAL O 1 1 18 39017 1 1 127 SER C C 9.002 9.106 14.673 1.00 . A A . 127 SER C 1 1 18 39018 1 1 127 SER CA C 8.806 8.111 15.814 1.00 . A A . 127 SER CA 1 1 18 39019 1 1 127 SER CB C 9.984 7.138 15.865 1.00 . A A . 127 SER CB 1 1 18 39020 1 1 127 SER H H 7.580 6.427 15.435 1.00 . A A . 127 SER H 1 1 18 39021 1 1 127 SER HA H 8.758 8.655 16.746 1.00 . A A . 127 SER HA 1 1 18 39022 1 1 127 SER HB2 H 9.748 6.325 16.535 1.00 . A A . 127 SER HB2 1 1 18 39023 1 1 127 SER HB3 H 10.168 6.746 14.874 1.00 . A A . 127 SER HB3 1 1 18 39024 1 1 127 SER HG H 11.285 8.602 15.842 1.00 . A A . 127 SER HG 1 1 18 39025 1 1 127 SER N N 7.553 7.382 15.657 1.00 . A A . 127 SER N 1 1 18 39026 1 1 127 SER O O 9.234 10.294 14.903 1.00 . A A . 127 SER O 1 1 18 39027 1 1 127 SER OG O 11.159 7.782 16.326 1.00 . A A . 127 SER OG 1 1 18 39028 1 1 128 LEU C C 7.987 10.525 12.204 1.00 . A A . 128 LEU C 1 1 18 39029 1 1 128 LEU CA C 9.073 9.456 12.266 1.00 . A A . 128 LEU CA 1 1 18 39030 1 1 128 LEU CB C 9.040 8.605 10.995 1.00 . A A . 128 LEU CB 1 1 18 39031 1 1 128 LEU CD1 C 10.208 6.821 9.677 1.00 . A A . 128 LEU CD1 1 1 18 39032 1 1 128 LEU CD2 C 11.102 9.157 9.681 1.00 . A A . 128 LEU CD2 1 1 18 39033 1 1 128 LEU CG C 10.390 8.088 10.498 1.00 . A A . 128 LEU CG 1 1 18 39034 1 1 128 LEU H H 8.720 7.658 13.324 1.00 . A A . 128 LEU H 1 1 18 39035 1 1 128 LEU HA H 10.035 9.941 12.339 1.00 . A A . 128 LEU HA 1 1 18 39036 1 1 128 LEU HB2 H 8.410 7.750 11.187 1.00 . A A . 128 LEU HB2 1 1 18 39037 1 1 128 LEU HB3 H 8.603 9.204 10.209 1.00 . A A . 128 LEU HB3 1 1 18 39038 1 1 128 LEU HD11 H 9.196 6.462 9.791 1.00 . A A . 128 LEU HD11 1 1 18 39039 1 1 128 LEU HD12 H 10.899 6.066 10.022 1.00 . A A . 128 LEU HD12 1 1 18 39040 1 1 128 LEU HD13 H 10.400 7.036 8.636 1.00 . A A . 128 LEU HD13 1 1 18 39041 1 1 128 LEU HD21 H 11.707 9.767 10.336 1.00 . A A . 128 LEU HD21 1 1 18 39042 1 1 128 LEU HD22 H 10.370 9.778 9.185 1.00 . A A . 128 LEU HD22 1 1 18 39043 1 1 128 LEU HD23 H 11.733 8.685 8.943 1.00 . A A . 128 LEU HD23 1 1 18 39044 1 1 128 LEU HG H 11.012 7.847 11.349 1.00 . A A . 128 LEU HG 1 1 18 39045 1 1 128 LEU N N 8.907 8.612 13.444 1.00 . A A . 128 LEU N 1 1 18 39046 1 1 128 LEU O O 8.182 11.587 11.613 1.00 . A A . 128 LEU O 1 1 18 39047 1 1 129 GLU C C 5.283 11.468 14.265 1.00 . A A . 129 GLU C 1 1 18 39048 1 1 129 GLU CA C 5.729 11.176 12.835 1.00 . A A . 129 GLU CA 1 1 18 39049 1 1 129 GLU CB C 4.555 10.619 12.027 1.00 . A A . 129 GLU CB 1 1 18 39050 1 1 129 GLU CD C 4.876 12.274 10.146 1.00 . A A . 129 GLU CD 1 1 18 39051 1 1 129 GLU CG C 4.700 10.817 10.528 1.00 . A A . 129 GLU CG 1 1 18 39052 1 1 129 GLU H H 6.751 9.375 13.274 1.00 . A A . 129 GLU H 1 1 18 39053 1 1 129 GLU HA H 6.063 12.096 12.380 1.00 . A A . 129 GLU HA 1 1 18 39054 1 1 129 GLU HB2 H 4.467 9.561 12.224 1.00 . A A . 129 GLU HB2 1 1 18 39055 1 1 129 GLU HB3 H 3.648 11.111 12.348 1.00 . A A . 129 GLU HB3 1 1 18 39056 1 1 129 GLU HG2 H 5.562 10.264 10.186 1.00 . A A . 129 GLU HG2 1 1 18 39057 1 1 129 GLU HG3 H 3.814 10.437 10.040 1.00 . A A . 129 GLU HG3 1 1 18 39058 1 1 129 GLU N N 6.845 10.238 12.820 1.00 . A A . 129 GLU N 1 1 18 39059 1 1 129 GLU O O 4.408 10.802 14.818 1.00 . A A . 129 GLU O 1 1 18 39060 1 1 129 GLU OE1 O 4.681 13.145 11.019 1.00 . A A . 129 GLU OE1 1 1 18 39061 1 1 129 GLU OE2 O 5.210 12.542 8.973 1.00 . A A . 129 GLU OE2 1 1 18 39062 1 1 130 PRO C C 4.204 13.531 16.367 1.00 . A A . 130 PRO C 1 1 18 39063 1 1 130 PRO CA C 5.584 12.893 16.253 1.00 . A A . 130 PRO CA 1 1 18 39064 1 1 130 PRO CB C 6.675 13.916 16.581 1.00 . A A . 130 PRO CB 1 1 18 39065 1 1 130 PRO CD C 6.953 13.326 14.281 1.00 . A A . 130 PRO CD 1 1 18 39066 1 1 130 PRO CG C 7.094 14.460 15.259 1.00 . A A . 130 PRO CG 1 1 18 39067 1 1 130 PRO HA H 5.652 12.060 16.937 1.00 . A A . 130 PRO HA 1 1 18 39068 1 1 130 PRO HB2 H 6.266 14.690 17.216 1.00 . A A . 130 PRO HB2 1 1 18 39069 1 1 130 PRO HB3 H 7.494 13.425 17.084 1.00 . A A . 130 PRO HB3 1 1 18 39070 1 1 130 PRO HD2 H 6.647 13.698 13.314 1.00 . A A . 130 PRO HD2 1 1 18 39071 1 1 130 PRO HD3 H 7.881 12.780 14.201 1.00 . A A . 130 PRO HD3 1 1 18 39072 1 1 130 PRO HG2 H 6.450 15.280 14.978 1.00 . A A . 130 PRO HG2 1 1 18 39073 1 1 130 PRO HG3 H 8.122 14.788 15.307 1.00 . A A . 130 PRO HG3 1 1 18 39074 1 1 130 PRO N N 5.900 12.489 14.880 1.00 . A A . 130 PRO N 1 1 18 39075 1 1 130 PRO O O 3.751 13.865 17.461 1.00 . A A . 130 PRO O 1 1 18 39076 1 1 131 LYS C C 1.153 13.251 14.837 1.00 . A A . 131 LYS C 1 1 18 39077 1 1 131 LYS CA C 2.208 14.292 15.199 1.00 . A A . 131 LYS CA 1 1 18 39078 1 1 131 LYS CB C 2.165 15.446 14.196 1.00 . A A . 131 LYS CB 1 1 18 39079 1 1 131 LYS CD C 1.682 17.495 15.566 1.00 . A A . 131 LYS CD 1 1 18 39080 1 1 131 LYS CE C 0.610 18.114 14.682 1.00 . A A . 131 LYS CE 1 1 18 39081 1 1 131 LYS CG C 2.720 16.750 14.745 1.00 . A A . 131 LYS CG 1 1 18 39082 1 1 131 LYS H H 3.952 13.409 14.387 1.00 . A A . 131 LYS H 1 1 18 39083 1 1 131 LYS HA H 1.994 14.675 16.186 1.00 . A A . 131 LYS HA 1 1 18 39084 1 1 131 LYS HB2 H 2.743 15.172 13.325 1.00 . A A . 131 LYS HB2 1 1 18 39085 1 1 131 LYS HB3 H 1.140 15.613 13.900 1.00 . A A . 131 LYS HB3 1 1 18 39086 1 1 131 LYS HD2 H 1.212 16.804 16.250 1.00 . A A . 131 LYS HD2 1 1 18 39087 1 1 131 LYS HD3 H 2.173 18.280 16.125 1.00 . A A . 131 LYS HD3 1 1 18 39088 1 1 131 LYS HE2 H 1.079 18.505 13.791 1.00 . A A . 131 LYS HE2 1 1 18 39089 1 1 131 LYS HE3 H -0.099 17.348 14.408 1.00 . A A . 131 LYS HE3 1 1 18 39090 1 1 131 LYS HG2 H 3.571 16.533 15.372 1.00 . A A . 131 LYS HG2 1 1 18 39091 1 1 131 LYS HG3 H 3.029 17.375 13.919 1.00 . A A . 131 LYS HG3 1 1 18 39092 1 1 131 LYS HZ1 H -1.032 19.383 14.919 1.00 . A A . 131 LYS HZ1 1 1 18 39093 1 1 131 LYS HZ2 H 0.447 20.094 15.327 1.00 . A A . 131 LYS HZ2 1 1 18 39094 1 1 131 LYS HZ3 H -0.267 18.972 16.372 1.00 . A A . 131 LYS HZ3 1 1 18 39095 1 1 131 LYS N N 3.538 13.696 15.229 1.00 . A A . 131 LYS N 1 1 18 39096 1 1 131 LYS NZ N -0.111 19.218 15.374 1.00 . A A . 131 LYS NZ 1 1 18 39097 1 1 131 LYS O O 0.167 13.078 15.553 1.00 . A A . 131 LYS O 1 1 18 39098 1 1 132 ASN C C -0.153 10.771 14.449 1.00 . A A . 132 ASN C 1 1 18 39099 1 1 132 ASN CA C 0.436 11.535 13.267 1.00 . A A . 132 ASN CA 1 1 18 39100 1 1 132 ASN CB C 1.139 10.563 12.317 1.00 . A A . 132 ASN CB 1 1 18 39101 1 1 132 ASN CG C 1.648 11.247 11.063 1.00 . A A . 132 ASN CG 1 1 18 39102 1 1 132 ASN H H 2.173 12.743 13.194 1.00 . A A . 132 ASN H 1 1 18 39103 1 1 132 ASN HA H -0.364 12.028 12.736 1.00 . A A . 132 ASN HA 1 1 18 39104 1 1 132 ASN HB2 H 1.981 10.116 12.826 1.00 . A A . 132 ASN HB2 1 1 18 39105 1 1 132 ASN HB3 H 0.446 9.788 12.027 1.00 . A A . 132 ASN HB3 1 1 18 39106 1 1 132 ASN HD21 H 1.121 9.676 9.963 1.00 . A A . 132 ASN HD21 1 1 18 39107 1 1 132 ASN HD22 H 1.848 10.986 9.102 1.00 . A A . 132 ASN HD22 1 1 18 39108 1 1 132 ASN N N 1.368 12.560 13.723 1.00 . A A . 132 ASN N 1 1 18 39109 1 1 132 ASN ND2 N 1.526 10.568 9.928 1.00 . A A . 132 ASN ND2 1 1 18 39110 1 1 132 ASN O O 0.444 9.816 14.946 1.00 . A A . 132 ASN O 1 1 18 39111 1 1 132 ASN OD1 O 2.144 12.373 11.114 1.00 . A A . 132 ASN OD1 1 1 18 39112 1 1 133 LYS C C -2.586 9.208 15.601 1.00 . A A . 133 LYS C 1 1 18 39113 1 1 133 LYS CA C -2.003 10.555 16.017 1.00 . A A . 133 LYS CA 1 1 18 39114 1 1 133 LYS CB C -3.113 11.458 16.558 1.00 . A A . 133 LYS CB 1 1 18 39115 1 1 133 LYS CD C -2.292 12.483 18.700 1.00 . A A . 133 LYS CD 1 1 18 39116 1 1 133 LYS CE C -1.435 13.599 19.277 1.00 . A A . 133 LYS CE 1 1 18 39117 1 1 133 LYS CG C -2.598 12.719 17.230 1.00 . A A . 133 LYS CG 1 1 18 39118 1 1 133 LYS H H -1.757 11.965 14.457 1.00 . A A . 133 LYS H 1 1 18 39119 1 1 133 LYS HA H -1.271 10.393 16.794 1.00 . A A . 133 LYS HA 1 1 18 39120 1 1 133 LYS HB2 H -3.756 11.748 15.740 1.00 . A A . 133 LYS HB2 1 1 18 39121 1 1 133 LYS HB3 H -3.693 10.902 17.280 1.00 . A A . 133 LYS HB3 1 1 18 39122 1 1 133 LYS HD2 H -3.220 12.436 19.249 1.00 . A A . 133 LYS HD2 1 1 18 39123 1 1 133 LYS HD3 H -1.763 11.545 18.802 1.00 . A A . 133 LYS HD3 1 1 18 39124 1 1 133 LYS HE2 H -0.890 13.215 20.126 1.00 . A A . 133 LYS HE2 1 1 18 39125 1 1 133 LYS HE3 H -0.738 13.928 18.521 1.00 . A A . 133 LYS HE3 1 1 18 39126 1 1 133 LYS HG2 H -1.694 13.038 16.732 1.00 . A A . 133 LYS HG2 1 1 18 39127 1 1 133 LYS HG3 H -3.348 13.492 17.148 1.00 . A A . 133 LYS HG3 1 1 18 39128 1 1 133 LYS HZ1 H -3.072 14.881 19.078 1.00 . A A . 133 LYS HZ1 1 1 18 39129 1 1 133 LYS HZ2 H -1.688 15.629 19.700 1.00 . A A . 133 LYS HZ2 1 1 18 39130 1 1 133 LYS HZ3 H -2.609 14.605 20.682 1.00 . A A . 133 LYS HZ3 1 1 18 39131 1 1 133 LYS N N -1.330 11.198 14.895 1.00 . A A . 133 LYS N 1 1 18 39132 1 1 133 LYS NZ N -2.259 14.760 19.716 1.00 . A A . 133 LYS NZ 1 1 18 39133 1 1 133 LYS O O -2.535 8.238 16.358 1.00 . A A . 133 LYS O 1 1 18 39134 1 1 134 VAL C C -2.917 6.706 14.298 1.00 . A A . 134 VAL C 1 1 18 39135 1 1 134 VAL CA C -3.730 7.926 13.877 1.00 . A A . 134 VAL CA 1 1 18 39136 1 1 134 VAL CB C -3.833 7.956 12.341 1.00 . A A . 134 VAL CB 1 1 18 39137 1 1 134 VAL CG1 C -4.717 9.107 11.887 1.00 . A A . 134 VAL CG1 1 1 18 39138 1 1 134 VAL CG2 C -2.450 8.057 11.716 1.00 . A A . 134 VAL CG2 1 1 18 39139 1 1 134 VAL H H -3.150 9.961 13.837 1.00 . A A . 134 VAL H 1 1 18 39140 1 1 134 VAL HA H -4.728 7.839 14.282 1.00 . A A . 134 VAL HA 1 1 18 39141 1 1 134 VAL HB H -4.286 7.032 12.012 1.00 . A A . 134 VAL HB 1 1 18 39142 1 1 134 VAL HG11 H -5.755 8.831 12.004 1.00 . A A . 134 VAL HG11 1 1 18 39143 1 1 134 VAL HG12 H -4.506 9.981 12.485 1.00 . A A . 134 VAL HG12 1 1 18 39144 1 1 134 VAL HG13 H -4.519 9.325 10.847 1.00 . A A . 134 VAL HG13 1 1 18 39145 1 1 134 VAL HG21 H -2.543 8.108 10.642 1.00 . A A . 134 VAL HG21 1 1 18 39146 1 1 134 VAL HG22 H -1.956 8.948 12.077 1.00 . A A . 134 VAL HG22 1 1 18 39147 1 1 134 VAL HG23 H -1.867 7.189 11.986 1.00 . A A . 134 VAL HG23 1 1 18 39148 1 1 134 VAL N N -3.139 9.155 14.394 1.00 . A A . 134 VAL N 1 1 18 39149 1 1 134 VAL O O -3.465 5.623 14.503 1.00 . A A . 134 VAL O 1 1 18 39150 1 1 135 PHE C C -0.819 5.537 16.319 1.00 . A A . 135 PHE C 1 1 18 39151 1 1 135 PHE CA C -0.718 5.805 14.820 1.00 . A A . 135 PHE CA 1 1 18 39152 1 1 135 PHE CB C 0.728 6.140 14.447 1.00 . A A . 135 PHE CB 1 1 18 39153 1 1 135 PHE CD1 C 0.107 5.868 12.031 1.00 . A A . 135 PHE CD1 1 1 18 39154 1 1 135 PHE CD2 C 1.895 7.347 12.582 1.00 . A A . 135 PHE CD2 1 1 18 39155 1 1 135 PHE CE1 C 0.275 6.159 10.690 1.00 . A A . 135 PHE CE1 1 1 18 39156 1 1 135 PHE CE2 C 2.067 7.642 11.243 1.00 . A A . 135 PHE CE2 1 1 18 39157 1 1 135 PHE CG C 0.913 6.458 12.991 1.00 . A A . 135 PHE CG 1 1 18 39158 1 1 135 PHE CZ C 1.257 7.046 10.296 1.00 . A A . 135 PHE CZ 1 1 18 39159 1 1 135 PHE H H -1.230 7.777 14.246 1.00 . A A . 135 PHE H 1 1 18 39160 1 1 135 PHE HA H -1.021 4.917 14.286 1.00 . A A . 135 PHE HA 1 1 18 39161 1 1 135 PHE HB2 H 1.049 6.999 15.017 1.00 . A A . 135 PHE HB2 1 1 18 39162 1 1 135 PHE HB3 H 1.359 5.297 14.687 1.00 . A A . 135 PHE HB3 1 1 18 39163 1 1 135 PHE HD1 H -0.662 5.173 12.339 1.00 . A A . 135 PHE HD1 1 1 18 39164 1 1 135 PHE HD2 H 2.530 7.813 13.321 1.00 . A A . 135 PHE HD2 1 1 18 39165 1 1 135 PHE HE1 H -0.361 5.691 9.953 1.00 . A A . 135 PHE HE1 1 1 18 39166 1 1 135 PHE HE2 H 2.835 8.336 10.937 1.00 . A A . 135 PHE HE2 1 1 18 39167 1 1 135 PHE HZ H 1.389 7.275 9.249 1.00 . A A . 135 PHE HZ 1 1 18 39168 1 1 135 PHE N N -1.607 6.890 14.424 1.00 . A A . 135 PHE N 1 1 18 39169 1 1 135 PHE O O -1.013 4.399 16.744 1.00 . A A . 135 PHE O 1 1 18 39170 1 1 136 GLN C C -2.029 5.735 18.983 1.00 . A A . 136 GLN C 1 1 18 39171 1 1 136 GLN CA C -0.763 6.474 18.564 1.00 . A A . 136 GLN CA 1 1 18 39172 1 1 136 GLN CB C -0.727 7.858 19.214 1.00 . A A . 136 GLN CB 1 1 18 39173 1 1 136 GLN CD C 0.483 10.076 19.166 1.00 . A A . 136 GLN CD 1 1 18 39174 1 1 136 GLN CG C 0.608 8.569 19.059 1.00 . A A . 136 GLN CG 1 1 18 39175 1 1 136 GLN H H -0.534 7.476 16.714 1.00 . A A . 136 GLN H 1 1 18 39176 1 1 136 GLN HA H 0.095 5.909 18.894 1.00 . A A . 136 GLN HA 1 1 18 39177 1 1 136 GLN HB2 H -1.492 8.473 18.766 1.00 . A A . 136 GLN HB2 1 1 18 39178 1 1 136 GLN HB3 H -0.933 7.752 20.269 1.00 . A A . 136 GLN HB3 1 1 18 39179 1 1 136 GLN HE21 H 1.377 10.299 17.404 1.00 . A A . 136 GLN HE21 1 1 18 39180 1 1 136 GLN HE22 H 0.902 11.759 18.196 1.00 . A A . 136 GLN HE22 1 1 18 39181 1 1 136 GLN HG2 H 1.277 8.223 19.833 1.00 . A A . 136 GLN HG2 1 1 18 39182 1 1 136 GLN HG3 H 1.021 8.324 18.092 1.00 . A A . 136 GLN HG3 1 1 18 39183 1 1 136 GLN N N -0.687 6.595 17.113 1.00 . A A . 136 GLN N 1 1 18 39184 1 1 136 GLN NE2 N 0.970 10.784 18.154 1.00 . A A . 136 GLN NE2 1 1 18 39185 1 1 136 GLN O O -2.058 5.075 20.021 1.00 . A A . 136 GLN O 1 1 18 39186 1 1 136 GLN OE1 O -0.047 10.598 20.147 1.00 . A A . 136 GLN OE1 1 1 18 39187 1 1 137 GLU C C -4.319 3.738 17.999 1.00 . A A . 137 GLU C 1 1 18 39188 1 1 137 GLU CA C -4.343 5.193 18.457 1.00 . A A . 137 GLU CA 1 1 18 39189 1 1 137 GLU CB C -5.493 5.936 17.775 1.00 . A A . 137 GLU CB 1 1 18 39190 1 1 137 GLU CD C -6.498 8.243 17.554 1.00 . A A . 137 GLU CD 1 1 18 39191 1 1 137 GLU CG C -5.226 7.417 17.571 1.00 . A A . 137 GLU CG 1 1 18 39192 1 1 137 GLU H H -2.988 6.391 17.356 1.00 . A A . 137 GLU H 1 1 18 39193 1 1 137 GLU HA H -4.494 5.219 19.526 1.00 . A A . 137 GLU HA 1 1 18 39194 1 1 137 GLU HB2 H -5.673 5.487 16.809 1.00 . A A . 137 GLU HB2 1 1 18 39195 1 1 137 GLU HB3 H -6.382 5.832 18.380 1.00 . A A . 137 GLU HB3 1 1 18 39196 1 1 137 GLU HG2 H -4.597 7.771 18.374 1.00 . A A . 137 GLU HG2 1 1 18 39197 1 1 137 GLU HG3 H -4.715 7.552 16.629 1.00 . A A . 137 GLU HG3 1 1 18 39198 1 1 137 GLU N N -3.073 5.850 18.169 1.00 . A A . 137 GLU N 1 1 18 39199 1 1 137 GLU O O -4.712 2.837 18.738 1.00 . A A . 137 GLU O 1 1 18 39200 1 1 137 GLU OE1 O -7.340 8.055 18.457 1.00 . A A . 137 GLU OE1 1 1 18 39201 1 1 137 GLU OE2 O -6.651 9.078 16.638 1.00 . A A . 137 GLU OE2 1 1 18 39202 1 1 138 ALA C C -2.984 1.245 17.129 1.00 . A A . 138 ALA C 1 1 18 39203 1 1 138 ALA CA C -3.777 2.173 16.216 1.00 . A A . 138 ALA CA 1 1 18 39204 1 1 138 ALA CB C -3.153 2.212 14.829 1.00 . A A . 138 ALA CB 1 1 18 39205 1 1 138 ALA H H -3.555 4.277 16.232 1.00 . A A . 138 ALA H 1 1 18 39206 1 1 138 ALA HA H -4.784 1.793 16.120 1.00 . A A . 138 ALA HA 1 1 18 39207 1 1 138 ALA HB1 H -2.140 1.839 14.880 1.00 . A A . 138 ALA HB1 1 1 18 39208 1 1 138 ALA HB2 H -3.731 1.594 14.157 1.00 . A A . 138 ALA HB2 1 1 18 39209 1 1 138 ALA HB3 H -3.145 3.229 14.466 1.00 . A A . 138 ALA HB3 1 1 18 39210 1 1 138 ALA N N -3.854 3.518 16.773 1.00 . A A . 138 ALA N 1 1 18 39211 1 1 138 ALA O O -3.306 0.063 17.262 1.00 . A A . 138 ALA O 1 1 18 39212 1 1 139 LEU C C -1.945 0.323 19.732 1.00 . A A . 139 LEU C 1 1 18 39213 1 1 139 LEU CA C -1.104 1.005 18.658 1.00 . A A . 139 LEU CA 1 1 18 39214 1 1 139 LEU CB C -0.052 1.903 19.311 1.00 . A A . 139 LEU CB 1 1 18 39215 1 1 139 LEU CD1 C 1.026 -0.004 20.529 1.00 . A A . 139 LEU CD1 1 1 18 39216 1 1 139 LEU CD2 C 2.049 0.866 18.419 1.00 . A A . 139 LEU CD2 1 1 18 39217 1 1 139 LEU CG C 1.272 1.231 19.675 1.00 . A A . 139 LEU CG 1 1 18 39218 1 1 139 LEU H H -1.738 2.732 17.611 1.00 . A A . 139 LEU H 1 1 18 39219 1 1 139 LEU HA H -0.605 0.248 18.072 1.00 . A A . 139 LEU HA 1 1 18 39220 1 1 139 LEU HB2 H 0.164 2.710 18.628 1.00 . A A . 139 LEU HB2 1 1 18 39221 1 1 139 LEU HB3 H -0.480 2.307 20.218 1.00 . A A . 139 LEU HB3 1 1 18 39222 1 1 139 LEU HD11 H 0.273 0.215 21.271 1.00 . A A . 139 LEU HD11 1 1 18 39223 1 1 139 LEU HD12 H 1.944 -0.290 21.021 1.00 . A A . 139 LEU HD12 1 1 18 39224 1 1 139 LEU HD13 H 0.687 -0.814 19.900 1.00 . A A . 139 LEU HD13 1 1 18 39225 1 1 139 LEU HD21 H 1.695 -0.081 18.039 1.00 . A A . 139 LEU HD21 1 1 18 39226 1 1 139 LEU HD22 H 3.100 0.789 18.655 1.00 . A A . 139 LEU HD22 1 1 18 39227 1 1 139 LEU HD23 H 1.903 1.631 17.671 1.00 . A A . 139 LEU HD23 1 1 18 39228 1 1 139 LEU HG H 1.872 1.920 20.253 1.00 . A A . 139 LEU HG 1 1 18 39229 1 1 139 LEU N N -1.945 1.786 17.756 1.00 . A A . 139 LEU N 1 1 18 39230 1 1 139 LEU O O -1.938 -0.902 19.854 1.00 . A A . 139 LEU O 1 1 18 39231 1 1 140 ARG C C -4.673 -0.213 20.993 1.00 . A A . 140 ARG C 1 1 18 39232 1 1 140 ARG CA C -3.516 0.596 21.570 1.00 . A A . 140 ARG CA 1 1 18 39233 1 1 140 ARG CB C -4.058 1.738 22.433 1.00 . A A . 140 ARG CB 1 1 18 39234 1 1 140 ARG CD C -5.831 3.485 22.773 1.00 . A A . 140 ARG CD 1 1 18 39235 1 1 140 ARG CG C -5.394 2.281 21.955 1.00 . A A . 140 ARG CG 1 1 18 39236 1 1 140 ARG CZ C -7.907 4.687 23.312 1.00 . A A . 140 ARG CZ 1 1 18 39237 1 1 140 ARG H H -2.633 2.092 20.361 1.00 . A A . 140 ARG H 1 1 18 39238 1 1 140 ARG HA H -2.911 -0.052 22.186 1.00 . A A . 140 ARG HA 1 1 18 39239 1 1 140 ARG HB2 H -4.180 1.381 23.445 1.00 . A A . 140 ARG HB2 1 1 18 39240 1 1 140 ARG HB3 H -3.343 2.546 22.428 1.00 . A A . 140 ARG HB3 1 1 18 39241 1 1 140 ARG HD2 H -5.646 3.281 23.817 1.00 . A A . 140 ARG HD2 1 1 18 39242 1 1 140 ARG HD3 H -5.250 4.342 22.466 1.00 . A A . 140 ARG HD3 1 1 18 39243 1 1 140 ARG HE H -7.734 3.286 21.903 1.00 . A A . 140 ARG HE 1 1 18 39244 1 1 140 ARG HG2 H -5.303 2.577 20.920 1.00 . A A . 140 ARG HG2 1 1 18 39245 1 1 140 ARG HG3 H -6.140 1.505 22.044 1.00 . A A . 140 ARG HG3 1 1 18 39246 1 1 140 ARG HH11 H -6.305 5.217 24.423 1.00 . A A . 140 ARG HH11 1 1 18 39247 1 1 140 ARG HH12 H -7.775 6.057 24.792 1.00 . A A . 140 ARG HH12 1 1 18 39248 1 1 140 ARG HH21 H -9.675 4.385 22.380 1.00 . A A . 140 ARG HH21 1 1 18 39249 1 1 140 ARG HH22 H -9.692 5.582 23.630 1.00 . A A . 140 ARG HH22 1 1 18 39250 1 1 140 ARG N N -2.669 1.123 20.507 1.00 . A A . 140 ARG N 1 1 18 39251 1 1 140 ARG NE N -7.250 3.784 22.593 1.00 . A A . 140 ARG NE 1 1 18 39252 1 1 140 ARG NH1 N -7.278 5.377 24.253 1.00 . A A . 140 ARG NH1 1 1 18 39253 1 1 140 ARG NH2 N -9.198 4.902 23.089 1.00 . A A . 140 ARG NH2 1 1 18 39254 1 1 140 ARG O O -5.094 -1.214 21.572 1.00 . A A . 140 ARG O 1 1 18 39255 1 1 141 ASN C C -5.985 -1.936 19.002 1.00 . A A . 141 ASN C 1 1 18 39256 1 1 141 ASN CA C -6.294 -0.454 19.193 1.00 . A A . 141 ASN CA 1 1 18 39257 1 1 141 ASN CB C -6.591 0.194 17.839 1.00 . A A . 141 ASN CB 1 1 18 39258 1 1 141 ASN CG C -7.598 -0.597 17.027 1.00 . A A . 141 ASN CG 1 1 18 39259 1 1 141 ASN H H -4.806 1.032 19.434 1.00 . A A . 141 ASN H 1 1 18 39260 1 1 141 ASN HA H -7.163 -0.358 19.826 1.00 . A A . 141 ASN HA 1 1 18 39261 1 1 141 ASN HB2 H -6.988 1.186 18.001 1.00 . A A . 141 ASN HB2 1 1 18 39262 1 1 141 ASN HB3 H -5.675 0.266 17.272 1.00 . A A . 141 ASN HB3 1 1 18 39263 1 1 141 ASN HD21 H -6.835 0.119 15.336 1.00 . A A . 141 ASN HD21 1 1 18 39264 1 1 141 ASN HD22 H -8.164 -0.970 15.158 1.00 . A A . 141 ASN HD22 1 1 18 39265 1 1 141 ASN N N -5.184 0.228 19.848 1.00 . A A . 141 ASN N 1 1 18 39266 1 1 141 ASN ND2 N -7.525 -0.470 15.707 1.00 . A A . 141 ASN ND2 1 1 18 39267 1 1 141 ASN O O -6.891 -2.769 18.960 1.00 . A A . 141 ASN O 1 1 18 39268 1 1 141 ASN OD1 O -8.431 -1.315 17.580 1.00 . A A . 141 ASN OD1 1 1 18 39269 1 1 142 ILE C C -3.603 -4.179 19.965 1.00 . A A . 142 ILE C 1 1 18 39270 1 1 142 ILE CA C -4.273 -3.638 18.706 1.00 . A A . 142 ILE CA 1 1 18 39271 1 1 142 ILE CB C -3.297 -3.773 17.522 1.00 . A A . 142 ILE CB 1 1 18 39272 1 1 142 ILE CD1 C -0.853 -3.444 16.892 1.00 . A A . 142 ILE CD1 1 1 18 39273 1 1 142 ILE CG1 C -1.970 -3.082 17.845 1.00 . A A . 142 ILE CG1 1 1 18 39274 1 1 142 ILE CG2 C -3.912 -3.187 16.260 1.00 . A A . 142 ILE CG2 1 1 18 39275 1 1 142 ILE H H -4.025 -1.549 18.931 1.00 . A A . 142 ILE H 1 1 18 39276 1 1 142 ILE HA H -5.149 -4.233 18.493 1.00 . A A . 142 ILE HA 1 1 18 39277 1 1 142 ILE HB H -3.116 -4.823 17.351 1.00 . A A . 142 ILE HB 1 1 18 39278 1 1 142 ILE HD11 H -0.136 -2.637 16.853 1.00 . A A . 142 ILE HD11 1 1 18 39279 1 1 142 ILE HD12 H -0.364 -4.344 17.234 1.00 . A A . 142 ILE HD12 1 1 18 39280 1 1 142 ILE HD13 H -1.261 -3.609 15.905 1.00 . A A . 142 ILE HD13 1 1 18 39281 1 1 142 ILE HG12 H -2.108 -2.013 17.803 1.00 . A A . 142 ILE HG12 1 1 18 39282 1 1 142 ILE HG13 H -1.661 -3.362 18.842 1.00 . A A . 142 ILE HG13 1 1 18 39283 1 1 142 ILE HG21 H -3.660 -3.809 15.414 1.00 . A A . 142 ILE HG21 1 1 18 39284 1 1 142 ILE HG22 H -4.985 -3.146 16.368 1.00 . A A . 142 ILE HG22 1 1 18 39285 1 1 142 ILE HG23 H -3.527 -2.191 16.100 1.00 . A A . 142 ILE HG23 1 1 18 39286 1 1 142 ILE N N -4.701 -2.257 18.889 1.00 . A A . 142 ILE N 1 1 18 39287 1 1 142 ILE O O -3.674 -5.373 20.254 1.00 . A A . 142 ILE O 1 1 18 39288 1 1 143 SER C C -3.274 -3.955 23.056 1.00 . A A . 143 SER C 1 1 18 39289 1 1 143 SER CA C -2.272 -3.678 21.940 1.00 . A A . 143 SER CA 1 1 18 39290 1 1 143 SER CB C -1.298 -2.580 22.375 1.00 . A A . 143 SER CB 1 1 18 39291 1 1 143 SER H H -2.935 -2.352 20.428 1.00 . A A . 143 SER H 1 1 18 39292 1 1 143 SER HA H -1.716 -4.581 21.739 1.00 . A A . 143 SER HA 1 1 18 39293 1 1 143 SER HB2 H -0.805 -2.175 21.505 1.00 . A A . 143 SER HB2 1 1 18 39294 1 1 143 SER HB3 H -1.846 -1.796 22.877 1.00 . A A . 143 SER HB3 1 1 18 39295 1 1 143 SER HG H -0.739 -3.393 24.068 1.00 . A A . 143 SER HG 1 1 18 39296 1 1 143 SER N N -2.955 -3.290 20.712 1.00 . A A . 143 SER N 1 1 18 39297 1 1 143 SER O O -2.961 -4.634 24.033 1.00 . A A . 143 SER O 1 1 18 39298 1 1 143 SER OG O -0.317 -3.091 23.260 1.00 . A A . 143 SER OG 1 1 18 39299 1 1 144 GLY C C -6.290 -2.356 24.200 1.00 . A A . 144 GLY C 1 1 18 39300 1 1 144 GLY CA C -5.515 -3.624 23.903 1.00 . A A . 144 GLY CA 1 1 18 39301 1 1 144 GLY H H -4.677 -2.892 22.102 1.00 . A A . 144 GLY H 1 1 18 39302 1 1 144 GLY HA2 H -6.202 -4.379 23.550 1.00 . A A . 144 GLY HA2 1 1 18 39303 1 1 144 GLY HA3 H -5.052 -3.971 24.815 1.00 . A A . 144 GLY HA3 1 1 18 39304 1 1 144 GLY N N -4.484 -3.424 22.902 1.00 . A A . 144 GLY N 1 1 18 39305 1 1 144 GLY O O -5.737 -1.256 24.221 1.00 . A A . 144 GLY O 1 1 18 39306 1 1 145 PRO C C -8.204 -0.764 26.107 1.00 . A A . 145 PRO C 1 1 18 39307 1 1 145 PRO CA C -8.482 -1.367 24.734 1.00 . A A . 145 PRO CA 1 1 18 39308 1 1 145 PRO CB C -9.882 -1.985 24.695 1.00 . A A . 145 PRO CB 1 1 18 39309 1 1 145 PRO CD C -8.328 -3.781 24.425 1.00 . A A . 145 PRO CD 1 1 18 39310 1 1 145 PRO CG C -9.669 -3.426 25.007 1.00 . A A . 145 PRO CG 1 1 18 39311 1 1 145 PRO HA H -8.407 -0.596 23.981 1.00 . A A . 145 PRO HA 1 1 18 39312 1 1 145 PRO HB2 H -10.509 -1.509 25.436 1.00 . A A . 145 PRO HB2 1 1 18 39313 1 1 145 PRO HB3 H -10.311 -1.853 23.714 1.00 . A A . 145 PRO HB3 1 1 18 39314 1 1 145 PRO HD2 H -7.829 -4.512 25.045 1.00 . A A . 145 PRO HD2 1 1 18 39315 1 1 145 PRO HD3 H -8.441 -4.153 23.417 1.00 . A A . 145 PRO HD3 1 1 18 39316 1 1 145 PRO HG2 H -9.665 -3.574 26.076 1.00 . A A . 145 PRO HG2 1 1 18 39317 1 1 145 PRO HG3 H -10.445 -4.020 24.547 1.00 . A A . 145 PRO HG3 1 1 18 39318 1 1 145 PRO N N -7.602 -2.500 24.434 1.00 . A A . 145 PRO N 1 1 18 39319 1 1 145 PRO O O -7.537 -1.377 26.941 1.00 . A A . 145 PRO O 1 1 18 39320 1 1 146 SER C C -9.353 0.477 28.708 1.00 . A A . 146 SER C 1 1 18 39321 1 1 146 SER CA C -8.523 1.127 27.606 1.00 . A A . 146 SER CA 1 1 18 39322 1 1 146 SER CB C -8.896 2.605 27.474 1.00 . A A . 146 SER CB 1 1 18 39323 1 1 146 SER H H -9.241 0.877 25.630 1.00 . A A . 146 SER H 1 1 18 39324 1 1 146 SER HA H -7.477 1.051 27.866 1.00 . A A . 146 SER HA 1 1 18 39325 1 1 146 SER HB2 H -8.301 3.056 26.695 1.00 . A A . 146 SER HB2 1 1 18 39326 1 1 146 SER HB3 H -9.943 2.687 27.220 1.00 . A A . 146 SER HB3 1 1 18 39327 1 1 146 SER HG H -8.125 4.075 28.513 1.00 . A A . 146 SER HG 1 1 18 39328 1 1 146 SER N N -8.719 0.440 26.335 1.00 . A A . 146 SER N 1 1 18 39329 1 1 146 SER O O -8.819 0.043 29.729 1.00 . A A . 146 SER O 1 1 18 39330 1 1 146 SER OG O -8.664 3.300 28.687 1.00 . A A . 146 SER OG 1 1 18 39331 1 1 147 SER C C -11.569 -1.699 29.360 1.00 . A A . 147 SER C 1 1 18 39332 1 1 147 SER CA C -11.570 -0.177 29.472 1.00 . A A . 147 SER CA 1 1 18 39333 1 1 147 SER CB C -12.989 0.359 29.273 1.00 . A A . 147 SER CB 1 1 18 39334 1 1 147 SER H H -11.030 0.780 27.662 1.00 . A A . 147 SER H 1 1 18 39335 1 1 147 SER HA H -11.224 0.100 30.456 1.00 . A A . 147 SER HA 1 1 18 39336 1 1 147 SER HB2 H -13.574 0.158 30.158 1.00 . A A . 147 SER HB2 1 1 18 39337 1 1 147 SER HB3 H -12.947 1.425 29.104 1.00 . A A . 147 SER HB3 1 1 18 39338 1 1 147 SER HG H -13.024 -0.232 27.406 1.00 . A A . 147 SER HG 1 1 18 39339 1 1 147 SER N N -10.664 0.415 28.495 1.00 . A A . 147 SER N 1 1 18 39340 1 1 147 SER O O -12.098 -2.263 28.403 1.00 . A A . 147 SER O 1 1 18 39341 1 1 147 SER OG O -13.616 -0.256 28.162 1.00 . A A . 147 SER OG 1 1 18 39342 1 1 148 GLY C C -11.210 -4.406 31.702 1.00 . A A . 148 GLY C 1 1 18 39343 1 1 148 GLY CA C -10.910 -3.808 30.342 1.00 . A A . 148 GLY CA 1 1 18 39344 1 1 148 GLY H H -10.565 -1.856 31.085 1.00 . A A . 148 GLY H 1 1 18 39345 1 1 148 GLY HA2 H -11.629 -4.184 29.629 1.00 . A A . 148 GLY HA2 1 1 18 39346 1 1 148 GLY HA3 H -9.921 -4.115 30.037 1.00 . A A . 148 GLY HA3 1 1 18 39347 1 1 148 GLY N N -10.970 -2.358 30.347 1.00 . A A . 148 GLY N 1 1 18 39348 1 1 148 GLY O O -10.364 -5.076 32.294 1.00 . A A . 148 GLY O 1 1 19 39349 1 1 1 GLY C C 49.873 24.181 15.942 1.00 . A A . 1 GLY C 1 1 19 39350 1 1 1 GLY CA C 51.169 24.451 15.204 1.00 . A A . 1 GLY CA 1 1 19 39351 1 1 1 GLY H1 H 52.233 23.778 16.906 1.00 . A A . 1 GLY H1 1 1 19 39352 1 1 1 GLY HA2 H 51.225 25.504 14.971 1.00 . A A . 1 GLY HA2 1 1 19 39353 1 1 1 GLY HA3 H 51.168 23.888 14.282 1.00 . A A . 1 GLY HA3 1 1 19 39354 1 1 1 GLY N N 52.338 24.079 15.979 1.00 . A A . 1 GLY N 1 1 19 39355 1 1 1 GLY O O 49.774 23.220 16.706 1.00 . A A . 1 GLY O 1 1 19 39356 1 1 2 SER C C 46.533 25.771 15.709 1.00 . A A . 2 SER C 1 1 19 39357 1 1 2 SER CA C 47.581 24.881 16.370 1.00 . A A . 2 SER CA 1 1 19 39358 1 1 2 SER CB C 47.694 25.225 17.856 1.00 . A A . 2 SER CB 1 1 19 39359 1 1 2 SER H H 49.016 25.777 15.096 1.00 . A A . 2 SER H 1 1 19 39360 1 1 2 SER HA H 47.276 23.850 16.270 1.00 . A A . 2 SER HA 1 1 19 39361 1 1 2 SER HB2 H 48.454 25.980 17.992 1.00 . A A . 2 SER HB2 1 1 19 39362 1 1 2 SER HB3 H 46.745 25.603 18.209 1.00 . A A . 2 SER HB3 1 1 19 39363 1 1 2 SER HG H 48.999 24.026 18.691 1.00 . A A . 2 SER HG 1 1 19 39364 1 1 2 SER N N 48.876 25.030 15.716 1.00 . A A . 2 SER N 1 1 19 39365 1 1 2 SER O O 46.674 26.994 15.673 1.00 . A A . 2 SER O 1 1 19 39366 1 1 2 SER OG O 48.044 24.083 18.619 1.00 . A A . 2 SER OG 1 1 19 39367 1 1 3 SER C C 43.099 25.105 14.587 1.00 . A A . 3 SER C 1 1 19 39368 1 1 3 SER CA C 44.411 25.882 14.522 1.00 . A A . 3 SER CA 1 1 19 39369 1 1 3 SER CB C 44.781 26.159 13.064 1.00 . A A . 3 SER CB 1 1 19 39370 1 1 3 SER H H 45.427 24.171 15.247 1.00 . A A . 3 SER H 1 1 19 39371 1 1 3 SER HA H 44.284 26.822 15.038 1.00 . A A . 3 SER HA 1 1 19 39372 1 1 3 SER HB2 H 44.827 25.226 12.523 1.00 . A A . 3 SER HB2 1 1 19 39373 1 1 3 SER HB3 H 44.030 26.796 12.620 1.00 . A A . 3 SER HB3 1 1 19 39374 1 1 3 SER HG H 46.721 26.227 13.328 1.00 . A A . 3 SER HG 1 1 19 39375 1 1 3 SER N N 45.482 25.148 15.186 1.00 . A A . 3 SER N 1 1 19 39376 1 1 3 SER O O 43.086 23.908 14.871 1.00 . A A . 3 SER O 1 1 19 39377 1 1 3 SER OG O 46.040 26.802 12.971 1.00 . A A . 3 SER OG 1 1 19 39378 1 1 4 GLY C C 39.642 25.942 13.595 1.00 . A A . 4 GLY C 1 1 19 39379 1 1 4 GLY CA C 40.693 25.158 14.355 1.00 . A A . 4 GLY CA 1 1 19 39380 1 1 4 GLY H H 42.065 26.750 14.102 1.00 . A A . 4 GLY H 1 1 19 39381 1 1 4 GLY HA2 H 40.776 24.173 13.920 1.00 . A A . 4 GLY HA2 1 1 19 39382 1 1 4 GLY HA3 H 40.378 25.061 15.384 1.00 . A A . 4 GLY HA3 1 1 19 39383 1 1 4 GLY N N 41.995 25.797 14.322 1.00 . A A . 4 GLY N 1 1 19 39384 1 1 4 GLY O O 39.670 27.173 13.575 1.00 . A A . 4 GLY O 1 1 19 39385 1 1 5 SER C C 36.640 24.834 11.707 1.00 . A A . 5 SER C 1 1 19 39386 1 1 5 SER CA C 37.651 25.867 12.196 1.00 . A A . 5 SER CA 1 1 19 39387 1 1 5 SER CB C 38.241 26.624 11.005 1.00 . A A . 5 SER CB 1 1 19 39388 1 1 5 SER H H 38.744 24.251 13.019 1.00 . A A . 5 SER H 1 1 19 39389 1 1 5 SER HA H 37.147 26.568 12.844 1.00 . A A . 5 SER HA 1 1 19 39390 1 1 5 SER HB2 H 37.455 27.169 10.503 1.00 . A A . 5 SER HB2 1 1 19 39391 1 1 5 SER HB3 H 38.990 27.318 11.358 1.00 . A A . 5 SER HB3 1 1 19 39392 1 1 5 SER HG H 39.531 25.232 10.521 1.00 . A A . 5 SER HG 1 1 19 39393 1 1 5 SER N N 38.713 25.229 12.966 1.00 . A A . 5 SER N 1 1 19 39394 1 1 5 SER O O 36.973 23.665 11.515 1.00 . A A . 5 SER O 1 1 19 39395 1 1 5 SER OG O 38.841 25.734 10.080 1.00 . A A . 5 SER OG 1 1 19 39396 1 1 6 SER C C 33.258 25.177 10.311 1.00 . A A . 6 SER C 1 1 19 39397 1 1 6 SER CA C 34.340 24.391 11.044 1.00 . A A . 6 SER CA 1 1 19 39398 1 1 6 SER CB C 33.726 23.635 12.224 1.00 . A A . 6 SER CB 1 1 19 39399 1 1 6 SER H H 35.198 26.219 11.678 1.00 . A A . 6 SER H 1 1 19 39400 1 1 6 SER HA H 34.777 23.678 10.360 1.00 . A A . 6 SER HA 1 1 19 39401 1 1 6 SER HB2 H 34.513 23.298 12.881 1.00 . A A . 6 SER HB2 1 1 19 39402 1 1 6 SER HB3 H 33.064 24.296 12.765 1.00 . A A . 6 SER HB3 1 1 19 39403 1 1 6 SER HG H 33.225 21.743 12.307 1.00 . A A . 6 SER HG 1 1 19 39404 1 1 6 SER N N 35.402 25.276 11.507 1.00 . A A . 6 SER N 1 1 19 39405 1 1 6 SER O O 33.311 26.404 10.234 1.00 . A A . 6 SER O 1 1 19 39406 1 1 6 SER OG O 32.987 22.510 11.781 1.00 . A A . 6 SER OG 1 1 19 39407 1 1 7 GLY C C 30.913 24.449 7.716 1.00 . A A . 7 GLY C 1 1 19 39408 1 1 7 GLY CA C 31.195 25.107 9.052 1.00 . A A . 7 GLY CA 1 1 19 39409 1 1 7 GLY H H 32.285 23.485 9.866 1.00 . A A . 7 GLY H 1 1 19 39410 1 1 7 GLY HA2 H 30.300 25.069 9.656 1.00 . A A . 7 GLY HA2 1 1 19 39411 1 1 7 GLY HA3 H 31.458 26.141 8.883 1.00 . A A . 7 GLY HA3 1 1 19 39412 1 1 7 GLY N N 32.276 24.461 9.773 1.00 . A A . 7 GLY N 1 1 19 39413 1 1 7 GLY O O 31.812 24.303 6.888 1.00 . A A . 7 GLY O 1 1 19 39414 1 1 8 MET C C 27.758 23.182 6.219 1.00 . A A . 8 MET C 1 1 19 39415 1 1 8 MET CA C 29.267 23.404 6.260 1.00 . A A . 8 MET CA 1 1 19 39416 1 1 8 MET CB C 29.995 22.068 6.100 1.00 . A A . 8 MET CB 1 1 19 39417 1 1 8 MET CE C 32.356 20.201 4.304 1.00 . A A . 8 MET CE 1 1 19 39418 1 1 8 MET CG C 29.946 21.515 4.685 1.00 . A A . 8 MET CG 1 1 19 39419 1 1 8 MET H H 28.991 24.195 8.204 1.00 . A A . 8 MET H 1 1 19 39420 1 1 8 MET HA H 29.545 24.055 5.446 1.00 . A A . 8 MET HA 1 1 19 39421 1 1 8 MET HB2 H 31.031 22.201 6.376 1.00 . A A . 8 MET HB2 1 1 19 39422 1 1 8 MET HB3 H 29.544 21.344 6.762 1.00 . A A . 8 MET HB3 1 1 19 39423 1 1 8 MET HE1 H 32.816 20.467 5.244 1.00 . A A . 8 MET HE1 1 1 19 39424 1 1 8 MET HE2 H 32.843 19.327 3.899 1.00 . A A . 8 MET HE2 1 1 19 39425 1 1 8 MET HE3 H 32.453 21.023 3.609 1.00 . A A . 8 MET HE3 1 1 19 39426 1 1 8 MET HG2 H 28.917 21.496 4.356 1.00 . A A . 8 MET HG2 1 1 19 39427 1 1 8 MET HG3 H 30.516 22.166 4.039 1.00 . A A . 8 MET HG3 1 1 19 39428 1 1 8 MET N N 29.663 24.051 7.506 1.00 . A A . 8 MET N 1 1 19 39429 1 1 8 MET O O 27.176 22.625 7.151 1.00 . A A . 8 MET O 1 1 19 39430 1 1 8 MET SD S 30.620 19.847 4.568 1.00 . A A . 8 MET SD 1 1 19 39431 1 1 9 THR C C 25.282 23.614 3.510 1.00 . A A . 9 THR C 1 1 19 39432 1 1 9 THR CA C 25.688 23.472 4.972 1.00 . A A . 9 THR CA 1 1 19 39433 1 1 9 THR CB C 24.919 24.510 5.810 1.00 . A A . 9 THR CB 1 1 19 39434 1 1 9 THR CG2 C 23.417 24.321 5.659 1.00 . A A . 9 THR CG2 1 1 19 39435 1 1 9 THR H H 27.648 24.057 4.425 1.00 . A A . 9 THR H 1 1 19 39436 1 1 9 THR HA H 25.414 22.486 5.317 1.00 . A A . 9 THR HA 1 1 19 39437 1 1 9 THR HB H 25.179 25.498 5.460 1.00 . A A . 9 THR HB 1 1 19 39438 1 1 9 THR HG1 H 24.683 24.917 7.726 1.00 . A A . 9 THR HG1 1 1 19 39439 1 1 9 THR HG21 H 22.905 24.866 6.439 1.00 . A A . 9 THR HG21 1 1 19 39440 1 1 9 THR HG22 H 23.177 23.271 5.736 1.00 . A A . 9 THR HG22 1 1 19 39441 1 1 9 THR HG23 H 23.103 24.692 4.696 1.00 . A A . 9 THR HG23 1 1 19 39442 1 1 9 THR N N 27.129 23.621 5.133 1.00 . A A . 9 THR N 1 1 19 39443 1 1 9 THR O O 25.684 24.560 2.832 1.00 . A A . 9 THR O 1 1 19 39444 1 1 9 THR OG1 O 25.283 24.392 7.190 1.00 . A A . 9 THR OG1 1 1 19 39445 1 1 10 VAL C C 22.618 22.098 1.526 1.00 . A A . 10 VAL C 1 1 19 39446 1 1 10 VAL CA C 24.018 22.690 1.646 1.00 . A A . 10 VAL CA 1 1 19 39447 1 1 10 VAL CB C 24.973 21.912 0.722 1.00 . A A . 10 VAL CB 1 1 19 39448 1 1 10 VAL CG1 C 26.343 22.571 0.693 1.00 . A A . 10 VAL CG1 1 1 19 39449 1 1 10 VAL CG2 C 25.080 20.461 1.167 1.00 . A A . 10 VAL CG2 1 1 19 39450 1 1 10 VAL H H 24.194 21.940 3.617 1.00 . A A . 10 VAL H 1 1 19 39451 1 1 10 VAL HA H 23.992 23.719 1.318 1.00 . A A . 10 VAL HA 1 1 19 39452 1 1 10 VAL HB H 24.568 21.930 -0.279 1.00 . A A . 10 VAL HB 1 1 19 39453 1 1 10 VAL HG11 H 26.828 22.435 1.648 1.00 . A A . 10 VAL HG11 1 1 19 39454 1 1 10 VAL HG12 H 26.943 22.122 -0.085 1.00 . A A . 10 VAL HG12 1 1 19 39455 1 1 10 VAL HG13 H 26.230 23.627 0.495 1.00 . A A . 10 VAL HG13 1 1 19 39456 1 1 10 VAL HG21 H 24.189 19.928 0.871 1.00 . A A . 10 VAL HG21 1 1 19 39457 1 1 10 VAL HG22 H 25.943 20.004 0.704 1.00 . A A . 10 VAL HG22 1 1 19 39458 1 1 10 VAL HG23 H 25.185 20.420 2.241 1.00 . A A . 10 VAL HG23 1 1 19 39459 1 1 10 VAL N N 24.481 22.669 3.028 1.00 . A A . 10 VAL N 1 1 19 39460 1 1 10 VAL O O 22.325 21.049 2.100 1.00 . A A . 10 VAL O 1 1 19 39461 1 1 11 SER C C 19.683 23.147 -0.491 1.00 . A A . 11 SER C 1 1 19 39462 1 1 11 SER CA C 20.385 22.320 0.583 1.00 . A A . 11 SER CA 1 1 19 39463 1 1 11 SER CB C 19.607 22.405 1.898 1.00 . A A . 11 SER CB 1 1 19 39464 1 1 11 SER H H 22.049 23.607 0.344 1.00 . A A . 11 SER H 1 1 19 39465 1 1 11 SER HA H 20.421 21.290 0.262 1.00 . A A . 11 SER HA 1 1 19 39466 1 1 11 SER HB2 H 19.979 23.234 2.481 1.00 . A A . 11 SER HB2 1 1 19 39467 1 1 11 SER HB3 H 18.559 22.558 1.683 1.00 . A A . 11 SER HB3 1 1 19 39468 1 1 11 SER HG H 19.361 21.338 3.522 1.00 . A A . 11 SER HG 1 1 19 39469 1 1 11 SER N N 21.756 22.777 0.776 1.00 . A A . 11 SER N 1 1 19 39470 1 1 11 SER O O 20.140 24.230 -0.854 1.00 . A A . 11 SER O 1 1 19 39471 1 1 11 SER OG O 19.750 21.215 2.653 1.00 . A A . 11 SER OG 1 1 19 39472 1 1 12 GLY C C 16.918 22.403 -2.815 1.00 . A A . 12 GLY C 1 1 19 39473 1 1 12 GLY CA C 17.821 23.327 -2.022 1.00 . A A . 12 GLY CA 1 1 19 39474 1 1 12 GLY H H 18.252 21.758 -0.667 1.00 . A A . 12 GLY H 1 1 19 39475 1 1 12 GLY HA2 H 17.217 24.090 -1.555 1.00 . A A . 12 GLY HA2 1 1 19 39476 1 1 12 GLY HA3 H 18.517 23.799 -2.700 1.00 . A A . 12 GLY HA3 1 1 19 39477 1 1 12 GLY N N 18.569 22.626 -0.995 1.00 . A A . 12 GLY N 1 1 19 39478 1 1 12 GLY O O 17.266 21.943 -3.903 1.00 . A A . 12 GLY O 1 1 19 39479 1 1 13 PRO C C 14.132 21.871 -4.154 1.00 . A A . 13 PRO C 1 1 19 39480 1 1 13 PRO CA C 14.749 21.238 -2.911 1.00 . A A . 13 PRO CA 1 1 19 39481 1 1 13 PRO CB C 13.685 21.037 -1.829 1.00 . A A . 13 PRO CB 1 1 19 39482 1 1 13 PRO CD C 15.248 22.629 -0.971 1.00 . A A . 13 PRO CD 1 1 19 39483 1 1 13 PRO CG C 13.794 22.243 -0.962 1.00 . A A . 13 PRO CG 1 1 19 39484 1 1 13 PRO HA H 15.183 20.284 -3.172 1.00 . A A . 13 PRO HA 1 1 19 39485 1 1 13 PRO HB2 H 12.709 20.968 -2.289 1.00 . A A . 13 PRO HB2 1 1 19 39486 1 1 13 PRO HB3 H 13.893 20.133 -1.277 1.00 . A A . 13 PRO HB3 1 1 19 39487 1 1 13 PRO HD2 H 15.353 23.703 -0.919 1.00 . A A . 13 PRO HD2 1 1 19 39488 1 1 13 PRO HD3 H 15.769 22.156 -0.152 1.00 . A A . 13 PRO HD3 1 1 19 39489 1 1 13 PRO HG2 H 13.191 23.042 -1.365 1.00 . A A . 13 PRO HG2 1 1 19 39490 1 1 13 PRO HG3 H 13.478 22.003 0.042 1.00 . A A . 13 PRO HG3 1 1 19 39491 1 1 13 PRO N N 15.728 22.117 -2.265 1.00 . A A . 13 PRO N 1 1 19 39492 1 1 13 PRO O O 14.498 22.979 -4.545 1.00 . A A . 13 PRO O 1 1 19 39493 1 1 14 GLY C C 11.919 20.568 -6.799 1.00 . A A . 14 GLY C 1 1 19 39494 1 1 14 GLY CA C 12.541 21.669 -5.963 1.00 . A A . 14 GLY CA 1 1 19 39495 1 1 14 GLY H H 12.942 20.282 -4.414 1.00 . A A . 14 GLY H 1 1 19 39496 1 1 14 GLY HA2 H 11.768 22.364 -5.669 1.00 . A A . 14 GLY HA2 1 1 19 39497 1 1 14 GLY HA3 H 13.271 22.192 -6.564 1.00 . A A . 14 GLY HA3 1 1 19 39498 1 1 14 GLY N N 13.193 21.160 -4.771 1.00 . A A . 14 GLY N 1 1 19 39499 1 1 14 GLY O O 12.453 19.461 -6.879 1.00 . A A . 14 GLY O 1 1 19 39500 1 1 15 THR C C 9.129 20.586 -9.220 1.00 . A A . 15 THR C 1 1 19 39501 1 1 15 THR CA C 10.088 19.898 -8.256 1.00 . A A . 15 THR CA 1 1 19 39502 1 1 15 THR CB C 9.301 18.888 -7.399 1.00 . A A . 15 THR CB 1 1 19 39503 1 1 15 THR CG2 C 8.480 17.957 -8.278 1.00 . A A . 15 THR CG2 1 1 19 39504 1 1 15 THR H H 10.409 21.770 -7.322 1.00 . A A . 15 THR H 1 1 19 39505 1 1 15 THR HA H 10.828 19.354 -8.825 1.00 . A A . 15 THR HA 1 1 19 39506 1 1 15 THR HB H 8.629 19.435 -6.753 1.00 . A A . 15 THR HB 1 1 19 39507 1 1 15 THR HG1 H 9.702 17.507 -6.050 1.00 . A A . 15 THR HG1 1 1 19 39508 1 1 15 THR HG21 H 8.800 16.938 -8.121 1.00 . A A . 15 THR HG21 1 1 19 39509 1 1 15 THR HG22 H 8.622 18.223 -9.315 1.00 . A A . 15 THR HG22 1 1 19 39510 1 1 15 THR HG23 H 7.435 18.049 -8.023 1.00 . A A . 15 THR HG23 1 1 19 39511 1 1 15 THR N N 10.785 20.870 -7.424 1.00 . A A . 15 THR N 1 1 19 39512 1 1 15 THR O O 8.287 21.392 -8.826 1.00 . A A . 15 THR O 1 1 19 39513 1 1 15 THR OG1 O 10.202 18.121 -6.594 1.00 . A A . 15 THR OG1 1 1 19 39514 1 1 16 PRO C C 6.968 20.341 -11.480 1.00 . A A . 16 PRO C 1 1 19 39515 1 1 16 PRO CA C 8.408 20.836 -11.563 1.00 . A A . 16 PRO CA 1 1 19 39516 1 1 16 PRO CB C 9.066 20.352 -12.858 1.00 . A A . 16 PRO CB 1 1 19 39517 1 1 16 PRO CD C 10.239 19.306 -11.057 1.00 . A A . 16 PRO CD 1 1 19 39518 1 1 16 PRO CG C 9.783 19.104 -12.475 1.00 . A A . 16 PRO CG 1 1 19 39519 1 1 16 PRO HA H 8.418 21.916 -11.534 1.00 . A A . 16 PRO HA 1 1 19 39520 1 1 16 PRO HB2 H 8.305 20.160 -13.601 1.00 . A A . 16 PRO HB2 1 1 19 39521 1 1 16 PRO HB3 H 9.750 21.104 -13.221 1.00 . A A . 16 PRO HB3 1 1 19 39522 1 1 16 PRO HD2 H 10.210 18.373 -10.514 1.00 . A A . 16 PRO HD2 1 1 19 39523 1 1 16 PRO HD3 H 11.234 19.726 -11.037 1.00 . A A . 16 PRO HD3 1 1 19 39524 1 1 16 PRO HG2 H 9.111 18.261 -12.536 1.00 . A A . 16 PRO HG2 1 1 19 39525 1 1 16 PRO HG3 H 10.633 18.955 -13.124 1.00 . A A . 16 PRO HG3 1 1 19 39526 1 1 16 PRO N N 9.257 20.261 -10.515 1.00 . A A . 16 PRO N 1 1 19 39527 1 1 16 PRO O O 6.615 19.582 -10.578 1.00 . A A . 16 PRO O 1 1 19 39528 1 1 17 GLU C C 4.376 19.776 -13.813 1.00 . A A . 17 GLU C 1 1 19 39529 1 1 17 GLU CA C 4.740 20.375 -12.458 1.00 . A A . 17 GLU CA 1 1 19 39530 1 1 17 GLU CB C 3.838 21.574 -12.159 1.00 . A A . 17 GLU CB 1 1 19 39531 1 1 17 GLU CD C 3.384 23.999 -12.704 1.00 . A A . 17 GLU CD 1 1 19 39532 1 1 17 GLU CG C 3.917 22.671 -13.207 1.00 . A A . 17 GLU CG 1 1 19 39533 1 1 17 GLU H H 6.483 21.379 -13.119 1.00 . A A . 17 GLU H 1 1 19 39534 1 1 17 GLU HA H 4.592 19.626 -11.695 1.00 . A A . 17 GLU HA 1 1 19 39535 1 1 17 GLU HB2 H 2.814 21.234 -12.100 1.00 . A A . 17 GLU HB2 1 1 19 39536 1 1 17 GLU HB3 H 4.123 21.995 -11.206 1.00 . A A . 17 GLU HB3 1 1 19 39537 1 1 17 GLU HG2 H 4.949 22.802 -13.497 1.00 . A A . 17 GLU HG2 1 1 19 39538 1 1 17 GLU HG3 H 3.338 22.371 -14.069 1.00 . A A . 17 GLU HG3 1 1 19 39539 1 1 17 GLU N N 6.142 20.775 -12.426 1.00 . A A . 17 GLU N 1 1 19 39540 1 1 17 GLU O O 4.866 20.200 -14.860 1.00 . A A . 17 GLU O 1 1 19 39541 1 1 17 GLU OE1 O 4.170 24.768 -12.113 1.00 . A A . 17 GLU OE1 1 1 19 39542 1 1 17 GLU OE2 O 2.180 24.268 -12.901 1.00 . A A . 17 GLU OE2 1 1 19 39543 1 1 18 PRO C C 2.157 18.972 -15.878 1.00 . A A . 18 PRO C 1 1 19 39544 1 1 18 PRO CA C 3.045 18.084 -15.013 1.00 . A A . 18 PRO CA 1 1 19 39545 1 1 18 PRO CB C 2.250 16.890 -14.480 1.00 . A A . 18 PRO CB 1 1 19 39546 1 1 18 PRO CD C 2.870 18.207 -12.584 1.00 . A A . 18 PRO CD 1 1 19 39547 1 1 18 PRO CG C 1.789 17.315 -13.128 1.00 . A A . 18 PRO CG 1 1 19 39548 1 1 18 PRO HA H 3.879 17.730 -15.601 1.00 . A A . 18 PRO HA 1 1 19 39549 1 1 18 PRO HB2 H 1.416 16.687 -15.137 1.00 . A A . 18 PRO HB2 1 1 19 39550 1 1 18 PRO HB3 H 2.890 16.023 -14.423 1.00 . A A . 18 PRO HB3 1 1 19 39551 1 1 18 PRO HD2 H 2.442 18.991 -11.976 1.00 . A A . 18 PRO HD2 1 1 19 39552 1 1 18 PRO HD3 H 3.583 17.631 -12.013 1.00 . A A . 18 PRO HD3 1 1 19 39553 1 1 18 PRO HG2 H 0.860 17.859 -13.212 1.00 . A A . 18 PRO HG2 1 1 19 39554 1 1 18 PRO HG3 H 1.663 16.450 -12.495 1.00 . A A . 18 PRO HG3 1 1 19 39555 1 1 18 PRO N N 3.495 18.765 -13.795 1.00 . A A . 18 PRO N 1 1 19 39556 1 1 18 PRO O O 1.822 20.093 -15.495 1.00 . A A . 18 PRO O 1 1 19 39557 1 1 19 ARG C C -0.407 18.504 -18.170 1.00 . A A . 19 ARG C 1 1 19 39558 1 1 19 ARG CA C 0.930 19.211 -17.966 1.00 . A A . 19 ARG CA 1 1 19 39559 1 1 19 ARG CB C 1.634 19.391 -19.312 1.00 . A A . 19 ARG CB 1 1 19 39560 1 1 19 ARG CD C 3.594 20.341 -20.566 1.00 . A A . 19 ARG CD 1 1 19 39561 1 1 19 ARG CG C 2.819 20.341 -19.258 1.00 . A A . 19 ARG CG 1 1 19 39562 1 1 19 ARG CZ C 5.325 18.673 -20.050 1.00 . A A . 19 ARG CZ 1 1 19 39563 1 1 19 ARG H H 2.078 17.565 -17.297 1.00 . A A . 19 ARG H 1 1 19 39564 1 1 19 ARG HA H 0.747 20.183 -17.533 1.00 . A A . 19 ARG HA 1 1 19 39565 1 1 19 ARG HB2 H 1.988 18.429 -19.652 1.00 . A A . 19 ARG HB2 1 1 19 39566 1 1 19 ARG HB3 H 0.924 19.777 -20.028 1.00 . A A . 19 ARG HB3 1 1 19 39567 1 1 19 ARG HD2 H 2.902 20.503 -21.379 1.00 . A A . 19 ARG HD2 1 1 19 39568 1 1 19 ARG HD3 H 4.315 21.145 -20.542 1.00 . A A . 19 ARG HD3 1 1 19 39569 1 1 19 ARG HE H 3.985 18.508 -21.518 1.00 . A A . 19 ARG HE 1 1 19 39570 1 1 19 ARG HG2 H 2.458 21.341 -19.066 1.00 . A A . 19 ARG HG2 1 1 19 39571 1 1 19 ARG HG3 H 3.478 20.035 -18.459 1.00 . A A . 19 ARG HG3 1 1 19 39572 1 1 19 ARG HH11 H 5.328 20.300 -18.853 1.00 . A A . 19 ARG HH11 1 1 19 39573 1 1 19 ARG HH12 H 6.543 19.117 -18.500 1.00 . A A . 19 ARG HH12 1 1 19 39574 1 1 19 ARG HH21 H 5.580 16.943 -21.064 1.00 . A A . 19 ARG HH21 1 1 19 39575 1 1 19 ARG HH22 H 6.686 17.208 -19.759 1.00 . A A . 19 ARG HH22 1 1 19 39576 1 1 19 ARG N N 1.779 18.464 -17.047 1.00 . A A . 19 ARG N 1 1 19 39577 1 1 19 ARG NE N 4.296 19.080 -20.786 1.00 . A A . 19 ARG NE 1 1 19 39578 1 1 19 ARG NH1 N 5.769 19.425 -19.053 1.00 . A A . 19 ARG NH1 1 1 19 39579 1 1 19 ARG NH2 N 5.912 17.513 -20.312 1.00 . A A . 19 ARG NH2 1 1 19 39580 1 1 19 ARG O O -0.613 17.784 -19.147 1.00 . A A . 19 ARG O 1 1 19 39581 1 1 20 PRO C C -3.529 18.687 -18.394 1.00 . A A . 20 PRO C 1 1 19 39582 1 1 20 PRO CA C -2.669 18.103 -17.279 1.00 . A A . 20 PRO CA 1 1 19 39583 1 1 20 PRO CB C -3.267 18.438 -15.910 1.00 . A A . 20 PRO CB 1 1 19 39584 1 1 20 PRO CD C -1.159 19.558 -16.034 1.00 . A A . 20 PRO CD 1 1 19 39585 1 1 20 PRO CG C -2.551 19.669 -15.475 1.00 . A A . 20 PRO CG 1 1 19 39586 1 1 20 PRO HA H -2.610 17.031 -17.395 1.00 . A A . 20 PRO HA 1 1 19 39587 1 1 20 PRO HB2 H -4.329 18.613 -16.012 1.00 . A A . 20 PRO HB2 1 1 19 39588 1 1 20 PRO HB3 H -3.095 17.619 -15.228 1.00 . A A . 20 PRO HB3 1 1 19 39589 1 1 20 PRO HD2 H -0.783 20.533 -16.306 1.00 . A A . 20 PRO HD2 1 1 19 39590 1 1 20 PRO HD3 H -0.502 19.084 -15.319 1.00 . A A . 20 PRO HD3 1 1 19 39591 1 1 20 PRO HG2 H -3.046 20.542 -15.872 1.00 . A A . 20 PRO HG2 1 1 19 39592 1 1 20 PRO HG3 H -2.518 19.713 -14.396 1.00 . A A . 20 PRO HG3 1 1 19 39593 1 1 20 PRO N N -1.337 18.712 -17.226 1.00 . A A . 20 PRO N 1 1 19 39594 1 1 20 PRO O O -3.070 19.522 -19.173 1.00 . A A . 20 PRO O 1 1 19 39595 1 1 21 ALA C C -5.339 18.181 -20.858 1.00 . A A . 21 ALA C 1 1 19 39596 1 1 21 ALA CA C -5.705 18.726 -19.482 1.00 . A A . 21 ALA CA 1 1 19 39597 1 1 21 ALA CB C -5.723 20.247 -19.502 1.00 . A A . 21 ALA CB 1 1 19 39598 1 1 21 ALA H H -5.088 17.579 -17.814 1.00 . A A . 21 ALA H 1 1 19 39599 1 1 21 ALA HA H -6.696 18.382 -19.222 1.00 . A A . 21 ALA HA 1 1 19 39600 1 1 21 ALA HB1 H -5.040 20.604 -20.259 1.00 . A A . 21 ALA HB1 1 1 19 39601 1 1 21 ALA HB2 H -6.722 20.592 -19.726 1.00 . A A . 21 ALA HB2 1 1 19 39602 1 1 21 ALA HB3 H -5.420 20.623 -18.536 1.00 . A A . 21 ALA HB3 1 1 19 39603 1 1 21 ALA N N -4.780 18.244 -18.464 1.00 . A A . 21 ALA N 1 1 19 39604 1 1 21 ALA O O -5.506 18.861 -21.872 1.00 . A A . 21 ALA O 1 1 19 39605 1 1 22 THR C C -5.214 15.017 -22.362 1.00 . A A . 22 THR C 1 1 19 39606 1 1 22 THR CA C -4.446 16.315 -22.140 1.00 . A A . 22 THR CA 1 1 19 39607 1 1 22 THR CB C -2.936 16.015 -22.169 1.00 . A A . 22 THR CB 1 1 19 39608 1 1 22 THR CG2 C -2.549 15.070 -21.041 1.00 . A A . 22 THR CG2 1 1 19 39609 1 1 22 THR H H -4.729 16.459 -20.048 1.00 . A A . 22 THR H 1 1 19 39610 1 1 22 THR HA H -4.672 16.998 -22.946 1.00 . A A . 22 THR HA 1 1 19 39611 1 1 22 THR HB H -2.397 16.943 -22.041 1.00 . A A . 22 THR HB 1 1 19 39612 1 1 22 THR HG1 H -3.143 14.682 -23.608 1.00 . A A . 22 THR HG1 1 1 19 39613 1 1 22 THR HG21 H -2.988 15.415 -20.117 1.00 . A A . 22 THR HG21 1 1 19 39614 1 1 22 THR HG22 H -1.474 15.047 -20.944 1.00 . A A . 22 THR HG22 1 1 19 39615 1 1 22 THR HG23 H -2.912 14.078 -21.264 1.00 . A A . 22 THR HG23 1 1 19 39616 1 1 22 THR N N -4.838 16.950 -20.888 1.00 . A A . 22 THR N 1 1 19 39617 1 1 22 THR O O -5.472 14.252 -21.432 1.00 . A A . 22 THR O 1 1 19 39618 1 1 22 THR OG1 O -2.575 15.436 -23.428 1.00 . A A . 22 THR OG1 1 1 19 39619 1 1 23 PRO C C -5.484 12.291 -23.889 1.00 . A A . 23 PRO C 1 1 19 39620 1 1 23 PRO CA C -6.334 13.552 -23.997 1.00 . A A . 23 PRO CA 1 1 19 39621 1 1 23 PRO CB C -6.722 13.812 -25.455 1.00 . A A . 23 PRO CB 1 1 19 39622 1 1 23 PRO CD C -5.318 15.626 -24.783 1.00 . A A . 23 PRO CD 1 1 19 39623 1 1 23 PRO CG C -5.693 14.765 -25.957 1.00 . A A . 23 PRO CG 1 1 19 39624 1 1 23 PRO HA H -7.226 13.435 -23.400 1.00 . A A . 23 PRO HA 1 1 19 39625 1 1 23 PRO HB2 H -6.703 12.882 -26.006 1.00 . A A . 23 PRO HB2 1 1 19 39626 1 1 23 PRO HB3 H -7.712 14.241 -25.497 1.00 . A A . 23 PRO HB3 1 1 19 39627 1 1 23 PRO HD2 H -4.272 15.891 -24.828 1.00 . A A . 23 PRO HD2 1 1 19 39628 1 1 23 PRO HD3 H -5.933 16.513 -24.753 1.00 . A A . 23 PRO HD3 1 1 19 39629 1 1 23 PRO HG2 H -4.832 14.221 -26.314 1.00 . A A . 23 PRO HG2 1 1 19 39630 1 1 23 PRO HG3 H -6.110 15.371 -26.748 1.00 . A A . 23 PRO HG3 1 1 19 39631 1 1 23 PRO N N -5.590 14.759 -23.624 1.00 . A A . 23 PRO N 1 1 19 39632 1 1 23 PRO O O -4.508 12.124 -24.619 1.00 . A A . 23 PRO O 1 1 19 39633 1 1 24 GLY C C -3.764 10.396 -22.156 1.00 . A A . 24 GLY C 1 1 19 39634 1 1 24 GLY CA C -5.123 10.169 -22.787 1.00 . A A . 24 GLY CA 1 1 19 39635 1 1 24 GLY H H -6.649 11.591 -22.419 1.00 . A A . 24 GLY H 1 1 19 39636 1 1 24 GLY HA2 H -5.698 9.511 -22.152 1.00 . A A . 24 GLY HA2 1 1 19 39637 1 1 24 GLY HA3 H -4.987 9.696 -23.748 1.00 . A A . 24 GLY HA3 1 1 19 39638 1 1 24 GLY N N -5.862 11.404 -22.973 1.00 . A A . 24 GLY N 1 1 19 39639 1 1 24 GLY O O -2.873 10.976 -22.777 1.00 . A A . 24 GLY O 1 1 19 39640 1 1 25 ALA C C -2.006 8.841 -19.405 1.00 . A A . 25 ALA C 1 1 19 39641 1 1 25 ALA CA C -2.343 10.096 -20.204 1.00 . A A . 25 ALA CA 1 1 19 39642 1 1 25 ALA CB C -2.403 11.308 -19.286 1.00 . A A . 25 ALA CB 1 1 19 39643 1 1 25 ALA H H -4.351 9.486 -20.476 1.00 . A A . 25 ALA H 1 1 19 39644 1 1 25 ALA HA H -1.564 10.265 -20.933 1.00 . A A . 25 ALA HA 1 1 19 39645 1 1 25 ALA HB1 H -1.805 11.122 -18.406 1.00 . A A . 25 ALA HB1 1 1 19 39646 1 1 25 ALA HB2 H -2.019 12.172 -19.807 1.00 . A A . 25 ALA HB2 1 1 19 39647 1 1 25 ALA HB3 H -3.427 11.488 -18.995 1.00 . A A . 25 ALA HB3 1 1 19 39648 1 1 25 ALA N N -3.604 9.939 -20.918 1.00 . A A . 25 ALA N 1 1 19 39649 1 1 25 ALA O O -2.646 8.546 -18.395 1.00 . A A . 25 ALA O 1 1 19 39650 1 1 26 SER C C 0.829 7.026 -18.625 1.00 . A A . 26 SER C 1 1 19 39651 1 1 26 SER CA C -0.579 6.880 -19.193 1.00 . A A . 26 SER CA 1 1 19 39652 1 1 26 SER CB C -0.630 5.700 -20.165 1.00 . A A . 26 SER CB 1 1 19 39653 1 1 26 SER H H -0.527 8.394 -20.673 1.00 . A A . 26 SER H 1 1 19 39654 1 1 26 SER HA H -1.265 6.696 -18.380 1.00 . A A . 26 SER HA 1 1 19 39655 1 1 26 SER HB2 H -0.427 6.051 -21.165 1.00 . A A . 26 SER HB2 1 1 19 39656 1 1 26 SER HB3 H 0.116 4.971 -19.881 1.00 . A A . 26 SER HB3 1 1 19 39657 1 1 26 SER HG H -2.576 5.735 -19.950 1.00 . A A . 26 SER HG 1 1 19 39658 1 1 26 SER N N -0.998 8.106 -19.863 1.00 . A A . 26 SER N 1 1 19 39659 1 1 26 SER O O 1.637 6.100 -18.694 1.00 . A A . 26 SER O 1 1 19 39660 1 1 26 SER OG O -1.904 5.080 -20.149 1.00 . A A . 26 SER OG 1 1 19 39661 1 1 27 SER C C 2.443 8.141 -15.996 1.00 . A A . 27 SER C 1 1 19 39662 1 1 27 SER CA C 2.428 8.466 -17.486 1.00 . A A . 27 SER CA 1 1 19 39663 1 1 27 SER CB C 2.812 9.931 -17.704 1.00 . A A . 27 SER CB 1 1 19 39664 1 1 27 SER H H 0.429 8.895 -18.039 1.00 . A A . 27 SER H 1 1 19 39665 1 1 27 SER HA H 3.147 7.836 -17.988 1.00 . A A . 27 SER HA 1 1 19 39666 1 1 27 SER HB2 H 1.987 10.564 -17.415 1.00 . A A . 27 SER HB2 1 1 19 39667 1 1 27 SER HB3 H 3.676 10.167 -17.100 1.00 . A A . 27 SER HB3 1 1 19 39668 1 1 27 SER HG H 2.414 10.685 -19.468 1.00 . A A . 27 SER HG 1 1 19 39669 1 1 27 SER N N 1.116 8.196 -18.064 1.00 . A A . 27 SER N 1 1 19 39670 1 1 27 SER O O 1.708 8.740 -15.210 1.00 . A A . 27 SER O 1 1 19 39671 1 1 27 SER OG O 3.124 10.180 -19.064 1.00 . A A . 27 SER OG 1 1 19 39672 1 1 28 VAL C C 3.339 7.987 -13.288 1.00 . A A . 28 VAL C 1 1 19 39673 1 1 28 VAL CA C 3.398 6.780 -14.218 1.00 . A A . 28 VAL CA 1 1 19 39674 1 1 28 VAL CB C 4.708 6.012 -13.961 1.00 . A A . 28 VAL CB 1 1 19 39675 1 1 28 VAL CG1 C 5.875 6.697 -14.655 1.00 . A A . 28 VAL CG1 1 1 19 39676 1 1 28 VAL CG2 C 4.966 5.883 -12.467 1.00 . A A . 28 VAL CG2 1 1 19 39677 1 1 28 VAL H H 3.845 6.745 -16.286 1.00 . A A . 28 VAL H 1 1 19 39678 1 1 28 VAL HA H 2.570 6.124 -13.993 1.00 . A A . 28 VAL HA 1 1 19 39679 1 1 28 VAL HB H 4.606 5.019 -14.374 1.00 . A A . 28 VAL HB 1 1 19 39680 1 1 28 VAL HG11 H 5.522 7.587 -15.157 1.00 . A A . 28 VAL HG11 1 1 19 39681 1 1 28 VAL HG12 H 6.621 6.968 -13.923 1.00 . A A . 28 VAL HG12 1 1 19 39682 1 1 28 VAL HG13 H 6.308 6.024 -15.380 1.00 . A A . 28 VAL HG13 1 1 19 39683 1 1 28 VAL HG21 H 5.266 6.842 -12.071 1.00 . A A . 28 VAL HG21 1 1 19 39684 1 1 28 VAL HG22 H 4.063 5.556 -11.972 1.00 . A A . 28 VAL HG22 1 1 19 39685 1 1 28 VAL HG23 H 5.751 5.162 -12.298 1.00 . A A . 28 VAL HG23 1 1 19 39686 1 1 28 VAL N N 3.285 7.186 -15.613 1.00 . A A . 28 VAL N 1 1 19 39687 1 1 28 VAL O O 2.866 7.888 -12.156 1.00 . A A . 28 VAL O 1 1 19 39688 1 1 29 GLU C C 2.421 10.943 -12.894 1.00 . A A . 29 GLU C 1 1 19 39689 1 1 29 GLU CA C 3.825 10.352 -12.985 1.00 . A A . 29 GLU CA 1 1 19 39690 1 1 29 GLU CB C 4.782 11.377 -13.598 1.00 . A A . 29 GLU CB 1 1 19 39691 1 1 29 GLU CD C 5.959 13.598 -13.349 1.00 . A A . 29 GLU CD 1 1 19 39692 1 1 29 GLU CG C 5.037 12.581 -12.706 1.00 . A A . 29 GLU CG 1 1 19 39693 1 1 29 GLU H H 4.186 9.142 -14.684 1.00 . A A . 29 GLU H 1 1 19 39694 1 1 29 GLU HA H 4.164 10.106 -11.991 1.00 . A A . 29 GLU HA 1 1 19 39695 1 1 29 GLU HB2 H 5.728 10.895 -13.796 1.00 . A A . 29 GLU HB2 1 1 19 39696 1 1 29 GLU HB3 H 4.366 11.728 -14.530 1.00 . A A . 29 GLU HB3 1 1 19 39697 1 1 29 GLU HG2 H 4.093 13.060 -12.491 1.00 . A A . 29 GLU HG2 1 1 19 39698 1 1 29 GLU HG3 H 5.485 12.242 -11.784 1.00 . A A . 29 GLU HG3 1 1 19 39699 1 1 29 GLU N N 3.823 9.126 -13.774 1.00 . A A . 29 GLU N 1 1 19 39700 1 1 29 GLU O O 1.966 11.323 -11.816 1.00 . A A . 29 GLU O 1 1 19 39701 1 1 29 GLU OE1 O 5.684 14.010 -14.495 1.00 . A A . 29 GLU OE1 1 1 19 39702 1 1 29 GLU OE2 O 6.958 13.983 -12.705 1.00 . A A . 29 GLU OE2 1 1 19 39703 1 1 30 GLN C C -0.645 10.479 -13.798 1.00 . A A . 30 GLN C 1 1 19 39704 1 1 30 GLN CA C 0.389 11.562 -14.083 1.00 . A A . 30 GLN CA 1 1 19 39705 1 1 30 GLN CB C 0.121 12.194 -15.449 1.00 . A A . 30 GLN CB 1 1 19 39706 1 1 30 GLN CD C -1.913 13.518 -14.748 1.00 . A A . 30 GLN CD 1 1 19 39707 1 1 30 GLN CG C -1.348 12.488 -15.706 1.00 . A A . 30 GLN CG 1 1 19 39708 1 1 30 GLN H H 2.158 10.697 -14.861 1.00 . A A . 30 GLN H 1 1 19 39709 1 1 30 GLN HA H 0.312 12.325 -13.322 1.00 . A A . 30 GLN HA 1 1 19 39710 1 1 30 GLN HB2 H 0.669 13.122 -15.518 1.00 . A A . 30 GLN HB2 1 1 19 39711 1 1 30 GLN HB3 H 0.471 11.521 -16.219 1.00 . A A . 30 GLN HB3 1 1 19 39712 1 1 30 GLN HE21 H -0.744 14.923 -15.531 1.00 . A A . 30 GLN HE21 1 1 19 39713 1 1 30 GLN HE22 H -1.777 15.436 -14.245 1.00 . A A . 30 GLN HE22 1 1 19 39714 1 1 30 GLN HG2 H -1.458 12.859 -16.714 1.00 . A A . 30 GLN HG2 1 1 19 39715 1 1 30 GLN HG3 H -1.909 11.571 -15.598 1.00 . A A . 30 GLN HG3 1 1 19 39716 1 1 30 GLN N N 1.741 11.017 -14.034 1.00 . A A . 30 GLN N 1 1 19 39717 1 1 30 GLN NE2 N -1.429 14.750 -14.851 1.00 . A A . 30 GLN NE2 1 1 19 39718 1 1 30 GLN O O -1.395 10.562 -12.824 1.00 . A A . 30 GLN O 1 1 19 39719 1 1 30 GLN OE1 O -2.776 13.210 -13.925 1.00 . A A . 30 GLN OE1 1 1 19 39720 1 1 31 LEU C C -1.808 8.009 -13.021 1.00 . A A . 31 LEU C 1 1 19 39721 1 1 31 LEU CA C -1.626 8.362 -14.494 1.00 . A A . 31 LEU CA 1 1 19 39722 1 1 31 LEU CB C -1.143 7.134 -15.269 1.00 . A A . 31 LEU CB 1 1 19 39723 1 1 31 LEU CD1 C -1.043 5.319 -13.543 1.00 . A A . 31 LEU CD1 1 1 19 39724 1 1 31 LEU CD2 C 0.551 5.298 -15.471 1.00 . A A . 31 LEU CD2 1 1 19 39725 1 1 31 LEU CG C -0.231 6.174 -14.504 1.00 . A A . 31 LEU CG 1 1 19 39726 1 1 31 LEU H H -0.060 9.452 -15.410 1.00 . A A . 31 LEU H 1 1 19 39727 1 1 31 LEU HA H -2.576 8.680 -14.896 1.00 . A A . 31 LEU HA 1 1 19 39728 1 1 31 LEU HB2 H -2.013 6.581 -15.587 1.00 . A A . 31 LEU HB2 1 1 19 39729 1 1 31 LEU HB3 H -0.603 7.484 -16.137 1.00 . A A . 31 LEU HB3 1 1 19 39730 1 1 31 LEU HD11 H -0.754 5.544 -12.528 1.00 . A A . 31 LEU HD11 1 1 19 39731 1 1 31 LEU HD12 H -0.857 4.274 -13.747 1.00 . A A . 31 LEU HD12 1 1 19 39732 1 1 31 LEU HD13 H -2.094 5.529 -13.675 1.00 . A A . 31 LEU HD13 1 1 19 39733 1 1 31 LEU HD21 H -0.123 4.610 -15.959 1.00 . A A . 31 LEU HD21 1 1 19 39734 1 1 31 LEU HD22 H 1.301 4.742 -14.926 1.00 . A A . 31 LEU HD22 1 1 19 39735 1 1 31 LEU HD23 H 1.031 5.919 -16.212 1.00 . A A . 31 LEU HD23 1 1 19 39736 1 1 31 LEU HG H 0.477 6.747 -13.922 1.00 . A A . 31 LEU HG 1 1 19 39737 1 1 31 LEU N N -0.682 9.463 -14.653 1.00 . A A . 31 LEU N 1 1 19 39738 1 1 31 LEU O O -2.891 7.604 -12.599 1.00 . A A . 31 LEU O 1 1 19 39739 1 1 32 ARG C C -2.111 8.308 -10.209 1.00 . A A . 32 ARG C 1 1 19 39740 1 1 32 ARG CA C -0.784 7.868 -10.818 1.00 . A A . 32 ARG CA 1 1 19 39741 1 1 32 ARG CB C 0.375 8.557 -10.095 1.00 . A A . 32 ARG CB 1 1 19 39742 1 1 32 ARG CD C -0.182 8.782 -7.655 1.00 . A A . 32 ARG CD 1 1 19 39743 1 1 32 ARG CG C 0.625 8.021 -8.695 1.00 . A A . 32 ARG CG 1 1 19 39744 1 1 32 ARG CZ C 1.428 9.582 -5.979 1.00 . A A . 32 ARG CZ 1 1 19 39745 1 1 32 ARG H H 0.094 8.495 -12.639 1.00 . A A . 32 ARG H 1 1 19 39746 1 1 32 ARG HA H -0.685 6.799 -10.701 1.00 . A A . 32 ARG HA 1 1 19 39747 1 1 32 ARG HB2 H 1.277 8.422 -10.674 1.00 . A A . 32 ARG HB2 1 1 19 39748 1 1 32 ARG HB3 H 0.160 9.612 -10.020 1.00 . A A . 32 ARG HB3 1 1 19 39749 1 1 32 ARG HD2 H -0.280 9.808 -7.976 1.00 . A A . 32 ARG HD2 1 1 19 39750 1 1 32 ARG HD3 H -1.161 8.333 -7.580 1.00 . A A . 32 ARG HD3 1 1 19 39751 1 1 32 ARG HE H 0.140 8.086 -5.698 1.00 . A A . 32 ARG HE 1 1 19 39752 1 1 32 ARG HG2 H 0.341 6.979 -8.663 1.00 . A A . 32 ARG HG2 1 1 19 39753 1 1 32 ARG HG3 H 1.675 8.117 -8.465 1.00 . A A . 32 ARG HG3 1 1 19 39754 1 1 32 ARG HH11 H 1.477 10.566 -7.743 1.00 . A A . 32 ARG HH11 1 1 19 39755 1 1 32 ARG HH12 H 2.607 11.121 -6.552 1.00 . A A . 32 ARG HH12 1 1 19 39756 1 1 32 ARG HH21 H 1.623 8.807 -4.123 1.00 . A A . 32 ARG HH21 1 1 19 39757 1 1 32 ARG HH22 H 2.690 10.119 -4.494 1.00 . A A . 32 ARG HH22 1 1 19 39758 1 1 32 ARG N N -0.741 8.168 -12.244 1.00 . A A . 32 ARG N 1 1 19 39759 1 1 32 ARG NE N 0.455 8.755 -6.341 1.00 . A A . 32 ARG NE 1 1 19 39760 1 1 32 ARG NH1 N 1.874 10.498 -6.828 1.00 . A A . 32 ARG NH1 1 1 19 39761 1 1 32 ARG NH2 N 1.957 9.496 -4.765 1.00 . A A . 32 ARG NH2 1 1 19 39762 1 1 32 ARG O O -2.859 7.494 -9.666 1.00 . A A . 32 ARG O 1 1 19 39763 1 1 33 LYS C C -4.822 9.253 -10.092 1.00 . A A . 33 LYS C 1 1 19 39764 1 1 33 LYS CA C -3.636 10.153 -9.761 1.00 . A A . 33 LYS CA 1 1 19 39765 1 1 33 LYS CB C -3.878 11.558 -10.315 1.00 . A A . 33 LYS CB 1 1 19 39766 1 1 33 LYS CD C -3.355 12.929 -8.276 1.00 . A A . 33 LYS CD 1 1 19 39767 1 1 33 LYS CE C -2.264 13.713 -7.564 1.00 . A A . 33 LYS CE 1 1 19 39768 1 1 33 LYS CG C -2.969 12.615 -9.712 1.00 . A A . 33 LYS CG 1 1 19 39769 1 1 33 LYS H H -1.762 10.202 -10.746 1.00 . A A . 33 LYS H 1 1 19 39770 1 1 33 LYS HA H -3.532 10.211 -8.688 1.00 . A A . 33 LYS HA 1 1 19 39771 1 1 33 LYS HB2 H -3.719 11.543 -11.383 1.00 . A A . 33 LYS HB2 1 1 19 39772 1 1 33 LYS HB3 H -4.903 11.839 -10.117 1.00 . A A . 33 LYS HB3 1 1 19 39773 1 1 33 LYS HD2 H -4.262 13.516 -8.276 1.00 . A A . 33 LYS HD2 1 1 19 39774 1 1 33 LYS HD3 H -3.524 12.002 -7.747 1.00 . A A . 33 LYS HD3 1 1 19 39775 1 1 33 LYS HE2 H -2.500 13.759 -6.512 1.00 . A A . 33 LYS HE2 1 1 19 39776 1 1 33 LYS HE3 H -1.323 13.200 -7.700 1.00 . A A . 33 LYS HE3 1 1 19 39777 1 1 33 LYS HG2 H -1.952 12.255 -9.729 1.00 . A A . 33 LYS HG2 1 1 19 39778 1 1 33 LYS HG3 H -3.043 13.519 -10.301 1.00 . A A . 33 LYS HG3 1 1 19 39779 1 1 33 LYS HZ1 H -2.499 15.782 -7.395 1.00 . A A . 33 LYS HZ1 1 1 19 39780 1 1 33 LYS HZ2 H -2.692 15.197 -8.971 1.00 . A A . 33 LYS HZ2 1 1 19 39781 1 1 33 LYS HZ3 H -1.145 15.318 -8.297 1.00 . A A . 33 LYS HZ3 1 1 19 39782 1 1 33 LYS N N -2.399 9.602 -10.302 1.00 . A A . 33 LYS N 1 1 19 39783 1 1 33 LYS NZ N -2.141 15.099 -8.094 1.00 . A A . 33 LYS NZ 1 1 19 39784 1 1 33 LYS O O -5.662 8.979 -9.235 1.00 . A A . 33 LYS O 1 1 19 39785 1 1 34 GLU C C -6.286 6.874 -10.722 1.00 . A A . 34 GLU C 1 1 19 39786 1 1 34 GLU CA C -5.966 7.925 -11.780 1.00 . A A . 34 GLU CA 1 1 19 39787 1 1 34 GLU CB C -5.596 7.242 -13.099 1.00 . A A . 34 GLU CB 1 1 19 39788 1 1 34 GLU CD C -7.638 7.450 -14.571 1.00 . A A . 34 GLU CD 1 1 19 39789 1 1 34 GLU CG C -6.759 6.520 -13.757 1.00 . A A . 34 GLU CG 1 1 19 39790 1 1 34 GLU H H -4.182 9.049 -11.976 1.00 . A A . 34 GLU H 1 1 19 39791 1 1 34 GLU HA H -6.841 8.539 -11.937 1.00 . A A . 34 GLU HA 1 1 19 39792 1 1 34 GLU HB2 H -5.227 7.989 -13.786 1.00 . A A . 34 GLU HB2 1 1 19 39793 1 1 34 GLU HB3 H -4.813 6.522 -12.909 1.00 . A A . 34 GLU HB3 1 1 19 39794 1 1 34 GLU HG2 H -6.368 5.756 -14.412 1.00 . A A . 34 GLU HG2 1 1 19 39795 1 1 34 GLU HG3 H -7.362 6.060 -12.989 1.00 . A A . 34 GLU HG3 1 1 19 39796 1 1 34 GLU N N -4.882 8.795 -11.338 1.00 . A A . 34 GLU N 1 1 19 39797 1 1 34 GLU O O -7.450 6.577 -10.458 1.00 . A A . 34 GLU O 1 1 19 39798 1 1 34 GLU OE1 O -8.347 8.278 -13.962 1.00 . A A . 34 GLU OE1 1 1 19 39799 1 1 34 GLU OE2 O -7.617 7.350 -15.815 1.00 . A A . 34 GLU OE2 1 1 19 39800 1 1 35 GLY C C -6.057 5.859 -7.836 1.00 . A A . 35 GLY C 1 1 19 39801 1 1 35 GLY CA C -5.431 5.300 -9.098 1.00 . A A . 35 GLY CA 1 1 19 39802 1 1 35 GLY H H -4.335 6.589 -10.371 1.00 . A A . 35 GLY H 1 1 19 39803 1 1 35 GLY HA2 H -6.070 4.523 -9.490 1.00 . A A . 35 GLY HA2 1 1 19 39804 1 1 35 GLY HA3 H -4.471 4.871 -8.850 1.00 . A A . 35 GLY HA3 1 1 19 39805 1 1 35 GLY N N -5.242 6.313 -10.119 1.00 . A A . 35 GLY N 1 1 19 39806 1 1 35 GLY O O -7.058 5.337 -7.347 1.00 . A A . 35 GLY O 1 1 19 39807 1 1 36 ASN C C -7.439 7.935 -6.245 1.00 . A A . 36 ASN C 1 1 19 39808 1 1 36 ASN CA C -5.969 7.554 -6.090 1.00 . A A . 36 ASN CA 1 1 19 39809 1 1 36 ASN CB C -5.142 8.796 -5.753 1.00 . A A . 36 ASN CB 1 1 19 39810 1 1 36 ASN CG C -3.684 8.643 -6.143 1.00 . A A . 36 ASN CG 1 1 19 39811 1 1 36 ASN H H -4.669 7.296 -7.741 1.00 . A A . 36 ASN H 1 1 19 39812 1 1 36 ASN HA H -5.877 6.841 -5.285 1.00 . A A . 36 ASN HA 1 1 19 39813 1 1 36 ASN HB2 H -5.549 9.646 -6.281 1.00 . A A . 36 ASN HB2 1 1 19 39814 1 1 36 ASN HB3 H -5.194 8.978 -4.690 1.00 . A A . 36 ASN HB3 1 1 19 39815 1 1 36 ASN HD21 H -3.132 8.810 -4.240 1.00 . A A . 36 ASN HD21 1 1 19 39816 1 1 36 ASN HD22 H -1.850 8.589 -5.379 1.00 . A A . 36 ASN HD22 1 1 19 39817 1 1 36 ASN N N -5.465 6.924 -7.305 1.00 . A A . 36 ASN N 1 1 19 39818 1 1 36 ASN ND2 N -2.800 8.685 -5.154 1.00 . A A . 36 ASN ND2 1 1 19 39819 1 1 36 ASN O O -8.286 7.509 -5.460 1.00 . A A . 36 ASN O 1 1 19 39820 1 1 36 ASN OD1 O -3.359 8.489 -7.321 1.00 . A A . 36 ASN OD1 1 1 19 39821 1 1 37 GLU C C -10.084 8.027 -7.325 1.00 . A A . 37 GLU C 1 1 19 39822 1 1 37 GLU CA C -9.099 9.176 -7.519 1.00 . A A . 37 GLU CA 1 1 19 39823 1 1 37 GLU CB C -9.222 9.733 -8.940 1.00 . A A . 37 GLU CB 1 1 19 39824 1 1 37 GLU CD C -9.803 12.166 -8.595 1.00 . A A . 37 GLU CD 1 1 19 39825 1 1 37 GLU CG C -8.760 11.174 -9.070 1.00 . A A . 37 GLU CG 1 1 19 39826 1 1 37 GLU H H -7.013 9.044 -7.853 1.00 . A A . 37 GLU H 1 1 19 39827 1 1 37 GLU HA H -9.335 9.959 -6.815 1.00 . A A . 37 GLU HA 1 1 19 39828 1 1 37 GLU HB2 H -8.627 9.123 -9.605 1.00 . A A . 37 GLU HB2 1 1 19 39829 1 1 37 GLU HB3 H -10.256 9.679 -9.246 1.00 . A A . 37 GLU HB3 1 1 19 39830 1 1 37 GLU HG2 H -7.865 11.307 -8.481 1.00 . A A . 37 GLU HG2 1 1 19 39831 1 1 37 GLU HG3 H -8.539 11.375 -10.108 1.00 . A A . 37 GLU HG3 1 1 19 39832 1 1 37 GLU N N -7.732 8.738 -7.263 1.00 . A A . 37 GLU N 1 1 19 39833 1 1 37 GLU O O -11.160 8.206 -6.753 1.00 . A A . 37 GLU O 1 1 19 39834 1 1 37 GLU OE1 O -10.943 12.118 -9.102 1.00 . A A . 37 GLU OE1 1 1 19 39835 1 1 37 GLU OE2 O -9.479 12.992 -7.715 1.00 . A A . 37 GLU OE2 1 1 19 39836 1 1 38 LEU C C -10.609 5.176 -6.242 1.00 . A A . 38 LEU C 1 1 19 39837 1 1 38 LEU CA C -10.559 5.667 -7.686 1.00 . A A . 38 LEU CA 1 1 19 39838 1 1 38 LEU CB C -10.047 4.551 -8.598 1.00 . A A . 38 LEU CB 1 1 19 39839 1 1 38 LEU CD1 C -9.255 3.931 -10.894 1.00 . A A . 38 LEU CD1 1 1 19 39840 1 1 38 LEU CD2 C -11.674 4.428 -10.501 1.00 . A A . 38 LEU CD2 1 1 19 39841 1 1 38 LEU CG C -10.246 4.766 -10.099 1.00 . A A . 38 LEU CG 1 1 19 39842 1 1 38 LEU H H -8.840 6.765 -8.251 1.00 . A A . 38 LEU H 1 1 19 39843 1 1 38 LEU HA H -11.556 5.944 -7.994 1.00 . A A . 38 LEU HA 1 1 19 39844 1 1 38 LEU HB2 H -8.989 4.436 -8.418 1.00 . A A . 38 LEU HB2 1 1 19 39845 1 1 38 LEU HB3 H -10.558 3.639 -8.323 1.00 . A A . 38 LEU HB3 1 1 19 39846 1 1 38 LEU HD11 H -9.551 3.913 -11.932 1.00 . A A . 38 LEU HD11 1 1 19 39847 1 1 38 LEU HD12 H -9.240 2.923 -10.506 1.00 . A A . 38 LEU HD12 1 1 19 39848 1 1 38 LEU HD13 H -8.269 4.364 -10.808 1.00 . A A . 38 LEU HD13 1 1 19 39849 1 1 38 LEU HD21 H -12.026 5.153 -11.220 1.00 . A A . 38 LEU HD21 1 1 19 39850 1 1 38 LEU HD22 H -12.309 4.450 -9.627 1.00 . A A . 38 LEU HD22 1 1 19 39851 1 1 38 LEU HD23 H -11.701 3.442 -10.941 1.00 . A A . 38 LEU HD23 1 1 19 39852 1 1 38 LEU HG H -10.069 5.807 -10.333 1.00 . A A . 38 LEU HG 1 1 19 39853 1 1 38 LEU N N -9.709 6.847 -7.805 1.00 . A A . 38 LEU N 1 1 19 39854 1 1 38 LEU O O -11.641 4.694 -5.775 1.00 . A A . 38 LEU O 1 1 19 39855 1 1 39 PHE C C -10.294 5.739 -3.259 1.00 . A A . 39 PHE C 1 1 19 39856 1 1 39 PHE CA C -9.405 4.875 -4.149 1.00 . A A . 39 PHE CA 1 1 19 39857 1 1 39 PHE CB C -7.957 4.941 -3.658 1.00 . A A . 39 PHE CB 1 1 19 39858 1 1 39 PHE CD1 C -7.893 2.776 -2.392 1.00 . A A . 39 PHE CD1 1 1 19 39859 1 1 39 PHE CD2 C -7.300 4.779 -1.242 1.00 . A A . 39 PHE CD2 1 1 19 39860 1 1 39 PHE CE1 C -7.668 2.044 -1.241 1.00 . A A . 39 PHE CE1 1 1 19 39861 1 1 39 PHE CE2 C -7.073 4.052 -0.088 1.00 . A A . 39 PHE CE2 1 1 19 39862 1 1 39 PHE CG C -7.712 4.149 -2.406 1.00 . A A . 39 PHE CG 1 1 19 39863 1 1 39 PHE CZ C -7.258 2.684 -0.088 1.00 . A A . 39 PHE CZ 1 1 19 39864 1 1 39 PHE H H -8.698 5.697 -5.968 1.00 . A A . 39 PHE H 1 1 19 39865 1 1 39 PHE HA H -9.748 3.854 -4.097 1.00 . A A . 39 PHE HA 1 1 19 39866 1 1 39 PHE HB2 H -7.306 4.554 -4.428 1.00 . A A . 39 PHE HB2 1 1 19 39867 1 1 39 PHE HB3 H -7.699 5.970 -3.458 1.00 . A A . 39 PHE HB3 1 1 19 39868 1 1 39 PHE HD1 H -8.214 2.274 -3.294 1.00 . A A . 39 PHE HD1 1 1 19 39869 1 1 39 PHE HD2 H -7.156 5.849 -1.241 1.00 . A A . 39 PHE HD2 1 1 19 39870 1 1 39 PHE HE1 H -7.814 0.974 -1.244 1.00 . A A . 39 PHE HE1 1 1 19 39871 1 1 39 PHE HE2 H -6.753 4.555 0.812 1.00 . A A . 39 PHE HE2 1 1 19 39872 1 1 39 PHE HZ H -7.081 2.114 0.812 1.00 . A A . 39 PHE HZ 1 1 19 39873 1 1 39 PHE N N -9.488 5.305 -5.540 1.00 . A A . 39 PHE N 1 1 19 39874 1 1 39 PHE O O -11.100 5.226 -2.481 1.00 . A A . 39 PHE O 1 1 19 39875 1 1 40 LYS C C -12.415 7.867 -2.917 1.00 . A A . 40 LYS C 1 1 19 39876 1 1 40 LYS CA C -10.931 7.990 -2.587 1.00 . A A . 40 LYS CA 1 1 19 39877 1 1 40 LYS CB C -10.459 9.424 -2.837 1.00 . A A . 40 LYS CB 1 1 19 39878 1 1 40 LYS CD C -9.582 11.038 -4.551 1.00 . A A . 40 LYS CD 1 1 19 39879 1 1 40 LYS CE C -8.102 10.700 -4.468 1.00 . A A . 40 LYS CE 1 1 19 39880 1 1 40 LYS CG C -10.447 9.813 -4.306 1.00 . A A . 40 LYS CG 1 1 19 39881 1 1 40 LYS H H -9.484 7.402 -4.016 1.00 . A A . 40 LYS H 1 1 19 39882 1 1 40 LYS HA H -10.785 7.749 -1.545 1.00 . A A . 40 LYS HA 1 1 19 39883 1 1 40 LYS HB2 H -11.115 10.103 -2.312 1.00 . A A . 40 LYS HB2 1 1 19 39884 1 1 40 LYS HB3 H -9.457 9.534 -2.450 1.00 . A A . 40 LYS HB3 1 1 19 39885 1 1 40 LYS HD2 H -9.796 11.428 -5.535 1.00 . A A . 40 LYS HD2 1 1 19 39886 1 1 40 LYS HD3 H -9.814 11.787 -3.807 1.00 . A A . 40 LYS HD3 1 1 19 39887 1 1 40 LYS HE2 H -7.970 9.886 -3.773 1.00 . A A . 40 LYS HE2 1 1 19 39888 1 1 40 LYS HE3 H -7.760 10.396 -5.447 1.00 . A A . 40 LYS HE3 1 1 19 39889 1 1 40 LYS HG2 H -10.057 8.989 -4.884 1.00 . A A . 40 LYS HG2 1 1 19 39890 1 1 40 LYS HG3 H -11.459 10.029 -4.620 1.00 . A A . 40 LYS HG3 1 1 19 39891 1 1 40 LYS HZ1 H -7.899 12.549 -3.517 1.00 . A A . 40 LYS HZ1 1 1 19 39892 1 1 40 LYS HZ2 H -6.851 12.334 -4.828 1.00 . A A . 40 LYS HZ2 1 1 19 39893 1 1 40 LYS HZ3 H -6.545 11.546 -3.362 1.00 . A A . 40 LYS HZ3 1 1 19 39894 1 1 40 LYS N N -10.143 7.053 -3.378 1.00 . A A . 40 LYS N 1 1 19 39895 1 1 40 LYS NZ N -7.292 11.864 -4.012 1.00 . A A . 40 LYS NZ 1 1 19 39896 1 1 40 LYS O O -13.260 8.477 -2.259 1.00 . A A . 40 LYS O 1 1 19 39897 1 1 41 CYS C C -14.611 5.498 -3.918 1.00 . A A . 41 CYS C 1 1 19 39898 1 1 41 CYS CA C -14.109 6.871 -4.353 1.00 . A A . 41 CYS CA 1 1 19 39899 1 1 41 CYS CB C -14.233 7.016 -5.871 1.00 . A A . 41 CYS CB 1 1 19 39900 1 1 41 CYS H H -12.008 6.616 -4.422 1.00 . A A . 41 CYS H 1 1 19 39901 1 1 41 CYS HA H -14.712 7.629 -3.877 1.00 . A A . 41 CYS HA 1 1 19 39902 1 1 41 CYS HB2 H -13.526 7.758 -6.213 1.00 . A A . 41 CYS HB2 1 1 19 39903 1 1 41 CYS HB3 H -14.003 6.068 -6.335 1.00 . A A . 41 CYS HB3 1 1 19 39904 1 1 41 CYS HG H -15.969 8.836 -6.287 1.00 . A A . 41 CYS HG 1 1 19 39905 1 1 41 CYS N N -12.726 7.075 -3.937 1.00 . A A . 41 CYS N 1 1 19 39906 1 1 41 CYS O O -15.814 5.281 -3.778 1.00 . A A . 41 CYS O 1 1 19 39907 1 1 41 CYS SG S -15.875 7.523 -6.432 1.00 . A A . 41 CYS SG 1 1 19 39908 1 1 42 GLY C C -13.656 2.181 -4.314 1.00 . A A . 42 GLY C 1 1 19 39909 1 1 42 GLY CA C -14.048 3.231 -3.294 1.00 . A A . 42 GLY CA 1 1 19 39910 1 1 42 GLY H H -12.735 4.802 -3.836 1.00 . A A . 42 GLY H 1 1 19 39911 1 1 42 GLY HA2 H -13.558 3.008 -2.357 1.00 . A A . 42 GLY HA2 1 1 19 39912 1 1 42 GLY HA3 H -15.117 3.192 -3.148 1.00 . A A . 42 GLY HA3 1 1 19 39913 1 1 42 GLY N N -13.680 4.572 -3.709 1.00 . A A . 42 GLY N 1 1 19 39914 1 1 42 GLY O O -13.327 1.050 -3.956 1.00 . A A . 42 GLY O 1 1 19 39915 1 1 43 ASP C C -11.942 1.059 -6.451 1.00 . A A . 43 ASP C 1 1 19 39916 1 1 43 ASP CA C -13.338 1.635 -6.665 1.00 . A A . 43 ASP CA 1 1 19 39917 1 1 43 ASP CB C -13.408 2.348 -8.016 1.00 . A A . 43 ASP CB 1 1 19 39918 1 1 43 ASP CG C -14.818 2.774 -8.374 1.00 . A A . 43 ASP CG 1 1 19 39919 1 1 43 ASP H H -13.963 3.469 -5.811 1.00 . A A . 43 ASP H 1 1 19 39920 1 1 43 ASP HA H -14.053 0.826 -6.658 1.00 . A A . 43 ASP HA 1 1 19 39921 1 1 43 ASP HB2 H -12.783 3.229 -7.984 1.00 . A A . 43 ASP HB2 1 1 19 39922 1 1 43 ASP HB3 H -13.046 1.683 -8.786 1.00 . A A . 43 ASP HB3 1 1 19 39923 1 1 43 ASP N N -13.692 2.554 -5.589 1.00 . A A . 43 ASP N 1 1 19 39924 1 1 43 ASP O O -10.941 1.689 -6.792 1.00 . A A . 43 ASP O 1 1 19 39925 1 1 43 ASP OD1 O -15.730 1.924 -8.306 1.00 . A A . 43 ASP OD1 1 1 19 39926 1 1 43 ASP OD2 O -15.010 3.958 -8.723 1.00 . A A . 43 ASP OD2 1 1 19 39927 1 1 44 TYR C C -10.104 -1.523 -6.864 1.00 . A A . 44 TYR C 1 1 19 39928 1 1 44 TYR CA C -10.609 -0.799 -5.620 1.00 . A A . 44 TYR CA 1 1 19 39929 1 1 44 TYR CB C -10.753 -1.789 -4.463 1.00 . A A . 44 TYR CB 1 1 19 39930 1 1 44 TYR CD1 C -10.864 -0.035 -2.650 1.00 . A A . 44 TYR CD1 1 1 19 39931 1 1 44 TYR CD2 C -12.494 -1.774 -2.634 1.00 . A A . 44 TYR CD2 1 1 19 39932 1 1 44 TYR CE1 C -11.436 0.518 -1.520 1.00 . A A . 44 TYR CE1 1 1 19 39933 1 1 44 TYR CE2 C -13.073 -1.227 -1.505 1.00 . A A . 44 TYR CE2 1 1 19 39934 1 1 44 TYR CG C -11.382 -1.188 -3.226 1.00 . A A . 44 TYR CG 1 1 19 39935 1 1 44 TYR CZ C -12.540 -0.082 -0.951 1.00 . A A . 44 TYR CZ 1 1 19 39936 1 1 44 TYR H H -12.716 -0.592 -5.633 1.00 . A A . 44 TYR H 1 1 19 39937 1 1 44 TYR HA H -9.893 -0.039 -5.344 1.00 . A A . 44 TYR HA 1 1 19 39938 1 1 44 TYR HB2 H -11.370 -2.616 -4.779 1.00 . A A . 44 TYR HB2 1 1 19 39939 1 1 44 TYR HB3 H -9.775 -2.159 -4.191 1.00 . A A . 44 TYR HB3 1 1 19 39940 1 1 44 TYR HD1 H -9.999 0.433 -3.097 1.00 . A A . 44 TYR HD1 1 1 19 39941 1 1 44 TYR HD2 H -12.909 -2.671 -3.070 1.00 . A A . 44 TYR HD2 1 1 19 39942 1 1 44 TYR HE1 H -11.019 1.415 -1.086 1.00 . A A . 44 TYR HE1 1 1 19 39943 1 1 44 TYR HE2 H -13.938 -1.697 -1.059 1.00 . A A . 44 TYR HE2 1 1 19 39944 1 1 44 TYR HH H -13.894 -0.040 0.412 1.00 . A A . 44 TYR HH 1 1 19 39945 1 1 44 TYR N N -11.883 -0.140 -5.883 1.00 . A A . 44 TYR N 1 1 19 39946 1 1 44 TYR O O -8.948 -1.372 -7.258 1.00 . A A . 44 TYR O 1 1 19 39947 1 1 44 TYR OH O -13.113 0.465 0.174 1.00 . A A . 44 TYR OH 1 1 19 39948 1 1 45 GLY C C -9.904 -2.177 -9.695 1.00 . A A . 45 GLY C 1 1 19 39949 1 1 45 GLY CA C -10.606 -3.048 -8.672 1.00 . A A . 45 GLY CA 1 1 19 39950 1 1 45 GLY H H -11.889 -2.394 -7.119 1.00 . A A . 45 GLY H 1 1 19 39951 1 1 45 GLY HA2 H -9.948 -3.857 -8.391 1.00 . A A . 45 GLY HA2 1 1 19 39952 1 1 45 GLY HA3 H -11.498 -3.462 -9.120 1.00 . A A . 45 GLY HA3 1 1 19 39953 1 1 45 GLY N N -10.980 -2.312 -7.479 1.00 . A A . 45 GLY N 1 1 19 39954 1 1 45 GLY O O -9.040 -2.648 -10.433 1.00 . A A . 45 GLY O 1 1 19 39955 1 1 46 GLY C C -8.422 0.680 -10.127 1.00 . A A . 46 GLY C 1 1 19 39956 1 1 46 GLY CA C -9.667 0.017 -10.683 1.00 . A A . 46 GLY CA 1 1 19 39957 1 1 46 GLY H H -10.970 -0.581 -9.125 1.00 . A A . 46 GLY H 1 1 19 39958 1 1 46 GLY HA2 H -9.404 -0.527 -11.578 1.00 . A A . 46 GLY HA2 1 1 19 39959 1 1 46 GLY HA3 H -10.385 0.783 -10.937 1.00 . A A . 46 GLY HA3 1 1 19 39960 1 1 46 GLY N N -10.276 -0.901 -9.739 1.00 . A A . 46 GLY N 1 1 19 39961 1 1 46 GLY O O -7.347 0.592 -10.719 1.00 . A A . 46 GLY O 1 1 19 39962 1 1 47 ALA C C -6.160 1.221 -8.499 1.00 . A A . 47 ALA C 1 1 19 39963 1 1 47 ALA CA C -7.447 2.026 -8.350 1.00 . A A . 47 ALA CA 1 1 19 39964 1 1 47 ALA CB C -7.747 2.278 -6.880 1.00 . A A . 47 ALA CB 1 1 19 39965 1 1 47 ALA H H -9.451 1.380 -8.562 1.00 . A A . 47 ALA H 1 1 19 39966 1 1 47 ALA HA H -7.318 2.983 -8.835 1.00 . A A . 47 ALA HA 1 1 19 39967 1 1 47 ALA HB1 H -8.799 2.496 -6.761 1.00 . A A . 47 ALA HB1 1 1 19 39968 1 1 47 ALA HB2 H -7.494 1.399 -6.306 1.00 . A A . 47 ALA HB2 1 1 19 39969 1 1 47 ALA HB3 H -7.164 3.117 -6.533 1.00 . A A . 47 ALA HB3 1 1 19 39970 1 1 47 ALA N N -8.568 1.346 -8.987 1.00 . A A . 47 ALA N 1 1 19 39971 1 1 47 ALA O O -5.092 1.779 -8.751 1.00 . A A . 47 ALA O 1 1 19 39972 1 1 48 LEU C C -4.596 -1.010 -9.891 1.00 . A A . 48 LEU C 1 1 19 39973 1 1 48 LEU CA C -5.114 -0.977 -8.457 1.00 . A A . 48 LEU CA 1 1 19 39974 1 1 48 LEU CB C -5.481 -2.391 -8.003 1.00 . A A . 48 LEU CB 1 1 19 39975 1 1 48 LEU CD1 C -4.012 -4.062 -9.158 1.00 . A A . 48 LEU CD1 1 1 19 39976 1 1 48 LEU CD2 C -3.081 -2.642 -7.321 1.00 . A A . 48 LEU CD2 1 1 19 39977 1 1 48 LEU CG C -4.315 -3.367 -7.840 1.00 . A A . 48 LEU CG 1 1 19 39978 1 1 48 LEU H H -7.147 -0.481 -8.142 1.00 . A A . 48 LEU H 1 1 19 39979 1 1 48 LEU HA H -4.337 -0.591 -7.815 1.00 . A A . 48 LEU HA 1 1 19 39980 1 1 48 LEU HB2 H -5.981 -2.313 -7.050 1.00 . A A . 48 LEU HB2 1 1 19 39981 1 1 48 LEU HB3 H -6.161 -2.806 -8.733 1.00 . A A . 48 LEU HB3 1 1 19 39982 1 1 48 LEU HD11 H -3.171 -3.581 -9.634 1.00 . A A . 48 LEU HD11 1 1 19 39983 1 1 48 LEU HD12 H -4.875 -3.999 -9.805 1.00 . A A . 48 LEU HD12 1 1 19 39984 1 1 48 LEU HD13 H -3.776 -5.099 -8.972 1.00 . A A . 48 LEU HD13 1 1 19 39985 1 1 48 LEU HD21 H -2.341 -3.367 -7.014 1.00 . A A . 48 LEU HD21 1 1 19 39986 1 1 48 LEU HD22 H -3.354 -2.027 -6.476 1.00 . A A . 48 LEU HD22 1 1 19 39987 1 1 48 LEU HD23 H -2.673 -2.020 -8.104 1.00 . A A . 48 LEU HD23 1 1 19 39988 1 1 48 LEU HG H -4.586 -4.125 -7.118 1.00 . A A . 48 LEU HG 1 1 19 39989 1 1 48 LEU N N -6.269 -0.094 -8.341 1.00 . A A . 48 LEU N 1 1 19 39990 1 1 48 LEU O O -3.399 -0.853 -10.133 1.00 . A A . 48 LEU O 1 1 19 39991 1 1 49 ALA C C -4.199 -0.118 -12.613 1.00 . A A . 49 ALA C 1 1 19 39992 1 1 49 ALA CA C -5.140 -1.261 -12.250 1.00 . A A . 49 ALA CA 1 1 19 39993 1 1 49 ALA CB C -6.388 -1.217 -13.119 1.00 . A A . 49 ALA CB 1 1 19 39994 1 1 49 ALA H H -6.443 -1.331 -10.584 1.00 . A A . 49 ALA H 1 1 19 39995 1 1 49 ALA HA H -4.637 -2.200 -12.432 1.00 . A A . 49 ALA HA 1 1 19 39996 1 1 49 ALA HB1 H -6.742 -2.224 -13.290 1.00 . A A . 49 ALA HB1 1 1 19 39997 1 1 49 ALA HB2 H -7.155 -0.646 -12.619 1.00 . A A . 49 ALA HB2 1 1 19 39998 1 1 49 ALA HB3 H -6.151 -0.754 -14.065 1.00 . A A . 49 ALA HB3 1 1 19 39999 1 1 49 ALA N N -5.505 -1.212 -10.839 1.00 . A A . 49 ALA N 1 1 19 40000 1 1 49 ALA O O -3.139 -0.336 -13.199 1.00 . A A . 49 ALA O 1 1 19 40001 1 1 50 ALA C C -2.387 2.143 -11.960 1.00 . A A . 50 ALA C 1 1 19 40002 1 1 50 ALA CA C -3.786 2.280 -12.552 1.00 . A A . 50 ALA CA 1 1 19 40003 1 1 50 ALA CB C -4.467 3.531 -12.018 1.00 . A A . 50 ALA CB 1 1 19 40004 1 1 50 ALA H H -5.450 1.212 -11.798 1.00 . A A . 50 ALA H 1 1 19 40005 1 1 50 ALA HA H -3.704 2.374 -13.625 1.00 . A A . 50 ALA HA 1 1 19 40006 1 1 50 ALA HB1 H -4.728 3.383 -10.980 1.00 . A A . 50 ALA HB1 1 1 19 40007 1 1 50 ALA HB2 H -3.793 4.371 -12.103 1.00 . A A . 50 ALA HB2 1 1 19 40008 1 1 50 ALA HB3 H -5.361 3.726 -12.590 1.00 . A A . 50 ALA HB3 1 1 19 40009 1 1 50 ALA N N -4.595 1.102 -12.263 1.00 . A A . 50 ALA N 1 1 19 40010 1 1 50 ALA O O -1.388 2.249 -12.673 1.00 . A A . 50 ALA O 1 1 19 40011 1 1 51 TYR C C -0.148 0.762 -10.693 1.00 . A A . 51 TYR C 1 1 19 40012 1 1 51 TYR CA C -1.045 1.760 -9.967 1.00 . A A . 51 TYR CA 1 1 19 40013 1 1 51 TYR CB C -1.268 1.306 -8.524 1.00 . A A . 51 TYR CB 1 1 19 40014 1 1 51 TYR CD1 C -1.352 3.679 -7.665 1.00 . A A . 51 TYR CD1 1 1 19 40015 1 1 51 TYR CD2 C -2.892 2.100 -6.761 1.00 . A A . 51 TYR CD2 1 1 19 40016 1 1 51 TYR CE1 C -1.879 4.664 -6.853 1.00 . A A . 51 TYR CE1 1 1 19 40017 1 1 51 TYR CE2 C -3.426 3.080 -5.947 1.00 . A A . 51 TYR CE2 1 1 19 40018 1 1 51 TYR CG C -1.848 2.381 -7.634 1.00 . A A . 51 TYR CG 1 1 19 40019 1 1 51 TYR CZ C -2.916 4.360 -5.996 1.00 . A A . 51 TYR CZ 1 1 19 40020 1 1 51 TYR H H -3.153 1.833 -10.140 1.00 . A A . 51 TYR H 1 1 19 40021 1 1 51 TYR HA H -0.558 2.724 -9.960 1.00 . A A . 51 TYR HA 1 1 19 40022 1 1 51 TYR HB2 H -1.949 0.468 -8.518 1.00 . A A . 51 TYR HB2 1 1 19 40023 1 1 51 TYR HB3 H -0.323 0.998 -8.100 1.00 . A A . 51 TYR HB3 1 1 19 40024 1 1 51 TYR HD1 H -0.540 3.914 -8.337 1.00 . A A . 51 TYR HD1 1 1 19 40025 1 1 51 TYR HD2 H -3.289 1.096 -6.725 1.00 . A A . 51 TYR HD2 1 1 19 40026 1 1 51 TYR HE1 H -1.480 5.667 -6.891 1.00 . A A . 51 TYR HE1 1 1 19 40027 1 1 51 TYR HE2 H -4.238 2.842 -5.275 1.00 . A A . 51 TYR HE2 1 1 19 40028 1 1 51 TYR HH H -2.737 5.758 -4.688 1.00 . A A . 51 TYR HH 1 1 19 40029 1 1 51 TYR N N -2.322 1.908 -10.655 1.00 . A A . 51 TYR N 1 1 19 40030 1 1 51 TYR O O 1.075 0.909 -10.717 1.00 . A A . 51 TYR O 1 1 19 40031 1 1 51 TYR OH O -3.444 5.339 -5.185 1.00 . A A . 51 TYR OH 1 1 19 40032 1 1 52 THR C C 0.760 -0.673 -13.171 1.00 . A A . 52 THR C 1 1 19 40033 1 1 52 THR CA C -0.024 -1.280 -12.013 1.00 . A A . 52 THR CA 1 1 19 40034 1 1 52 THR CB C -0.963 -2.371 -12.559 1.00 . A A . 52 THR CB 1 1 19 40035 1 1 52 THR CG2 C -0.167 -3.526 -13.147 1.00 . A A . 52 THR CG2 1 1 19 40036 1 1 52 THR H H -1.741 -0.319 -11.232 1.00 . A A . 52 THR H 1 1 19 40037 1 1 52 THR HA H 0.669 -1.742 -11.324 1.00 . A A . 52 THR HA 1 1 19 40038 1 1 52 THR HB H -1.575 -1.941 -13.339 1.00 . A A . 52 THR HB 1 1 19 40039 1 1 52 THR HG1 H -1.317 -2.899 -10.692 1.00 . A A . 52 THR HG1 1 1 19 40040 1 1 52 THR HG21 H -0.814 -4.382 -13.274 1.00 . A A . 52 THR HG21 1 1 19 40041 1 1 52 THR HG22 H 0.642 -3.782 -12.480 1.00 . A A . 52 THR HG22 1 1 19 40042 1 1 52 THR HG23 H 0.235 -3.234 -14.106 1.00 . A A . 52 THR HG23 1 1 19 40043 1 1 52 THR N N -0.764 -0.256 -11.286 1.00 . A A . 52 THR N 1 1 19 40044 1 1 52 THR O O 1.984 -0.789 -13.232 1.00 . A A . 52 THR O 1 1 19 40045 1 1 52 THR OG1 O -1.813 -2.855 -11.513 1.00 . A A . 52 THR OG1 1 1 19 40046 1 1 53 GLN C C 1.875 1.443 -14.822 1.00 . A A . 53 GLN C 1 1 19 40047 1 1 53 GLN CA C 0.677 0.598 -15.244 1.00 . A A . 53 GLN CA 1 1 19 40048 1 1 53 GLN CB C -0.333 1.465 -15.997 1.00 . A A . 53 GLN CB 1 1 19 40049 1 1 53 GLN CD C -2.628 1.457 -17.055 1.00 . A A . 53 GLN CD 1 1 19 40050 1 1 53 GLN CG C -1.757 0.937 -15.928 1.00 . A A . 53 GLN CG 1 1 19 40051 1 1 53 GLN H H -0.925 0.031 -13.984 1.00 . A A . 53 GLN H 1 1 19 40052 1 1 53 GLN HA H 1.021 -0.188 -15.899 1.00 . A A . 53 GLN HA 1 1 19 40053 1 1 53 GLN HB2 H -0.320 2.459 -15.577 1.00 . A A . 53 GLN HB2 1 1 19 40054 1 1 53 GLN HB3 H -0.042 1.517 -17.035 1.00 . A A . 53 GLN HB3 1 1 19 40055 1 1 53 GLN HE21 H -2.937 3.154 -16.066 1.00 . A A . 53 GLN HE21 1 1 19 40056 1 1 53 GLN HE22 H -3.710 3.031 -17.606 1.00 . A A . 53 GLN HE22 1 1 19 40057 1 1 53 GLN HG2 H -1.731 -0.141 -15.983 1.00 . A A . 53 GLN HG2 1 1 19 40058 1 1 53 GLN HG3 H -2.194 1.238 -14.987 1.00 . A A . 53 GLN HG3 1 1 19 40059 1 1 53 GLN N N 0.047 -0.027 -14.088 1.00 . A A . 53 GLN N 1 1 19 40060 1 1 53 GLN NE2 N -3.145 2.670 -16.893 1.00 . A A . 53 GLN NE2 1 1 19 40061 1 1 53 GLN O O 2.970 1.301 -15.365 1.00 . A A . 53 GLN O 1 1 19 40062 1 1 53 GLN OE1 O -2.833 0.777 -18.061 1.00 . A A . 53 GLN OE1 1 1 19 40063 1 1 54 ALA C C 3.976 2.388 -13.028 1.00 . A A . 54 ALA C 1 1 19 40064 1 1 54 ALA CA C 2.720 3.189 -13.352 1.00 . A A . 54 ALA CA 1 1 19 40065 1 1 54 ALA CB C 2.247 3.952 -12.124 1.00 . A A . 54 ALA CB 1 1 19 40066 1 1 54 ALA H H 0.763 2.389 -13.455 1.00 . A A . 54 ALA H 1 1 19 40067 1 1 54 ALA HA H 2.953 3.908 -14.125 1.00 . A A . 54 ALA HA 1 1 19 40068 1 1 54 ALA HB1 H 1.292 3.561 -11.804 1.00 . A A . 54 ALA HB1 1 1 19 40069 1 1 54 ALA HB2 H 2.968 3.837 -11.329 1.00 . A A . 54 ALA HB2 1 1 19 40070 1 1 54 ALA HB3 H 2.144 4.999 -12.368 1.00 . A A . 54 ALA HB3 1 1 19 40071 1 1 54 ALA N N 1.658 2.322 -13.849 1.00 . A A . 54 ALA N 1 1 19 40072 1 1 54 ALA O O 5.073 2.727 -13.473 1.00 . A A . 54 ALA O 1 1 19 40073 1 1 55 LEU C C 5.548 -0.199 -13.089 1.00 . A A . 55 LEU C 1 1 19 40074 1 1 55 LEU CA C 4.931 0.473 -11.867 1.00 . A A . 55 LEU CA 1 1 19 40075 1 1 55 LEU CB C 4.472 -0.587 -10.864 1.00 . A A . 55 LEU CB 1 1 19 40076 1 1 55 LEU CD1 C 3.728 -1.203 -8.551 1.00 . A A . 55 LEU CD1 1 1 19 40077 1 1 55 LEU CD2 C 5.828 0.116 -8.877 1.00 . A A . 55 LEU CD2 1 1 19 40078 1 1 55 LEU CG C 4.424 -0.150 -9.400 1.00 . A A . 55 LEU CG 1 1 19 40079 1 1 55 LEU H H 2.911 1.103 -11.928 1.00 . A A . 55 LEU H 1 1 19 40080 1 1 55 LEU HA H 5.676 1.099 -11.400 1.00 . A A . 55 LEU HA 1 1 19 40081 1 1 55 LEU HB2 H 3.480 -0.903 -11.147 1.00 . A A . 55 LEU HB2 1 1 19 40082 1 1 55 LEU HB3 H 5.149 -1.426 -10.938 1.00 . A A . 55 LEU HB3 1 1 19 40083 1 1 55 LEU HD11 H 3.016 -1.741 -9.158 1.00 . A A . 55 LEU HD11 1 1 19 40084 1 1 55 LEU HD12 H 3.214 -0.722 -7.732 1.00 . A A . 55 LEU HD12 1 1 19 40085 1 1 55 LEU HD13 H 4.462 -1.892 -8.159 1.00 . A A . 55 LEU HD13 1 1 19 40086 1 1 55 LEU HD21 H 6.549 -0.119 -9.646 1.00 . A A . 55 LEU HD21 1 1 19 40087 1 1 55 LEU HD22 H 6.013 -0.502 -8.010 1.00 . A A . 55 LEU HD22 1 1 19 40088 1 1 55 LEU HD23 H 5.919 1.157 -8.603 1.00 . A A . 55 LEU HD23 1 1 19 40089 1 1 55 LEU HG H 3.858 0.768 -9.323 1.00 . A A . 55 LEU HG 1 1 19 40090 1 1 55 LEU N N 3.809 1.323 -12.251 1.00 . A A . 55 LEU N 1 1 19 40091 1 1 55 LEU O O 6.768 -0.222 -13.247 1.00 . A A . 55 LEU O 1 1 19 40092 1 1 56 GLY C C 6.195 -0.577 -15.904 1.00 . A A . 56 GLY C 1 1 19 40093 1 1 56 GLY CA C 5.177 -1.408 -15.150 1.00 . A A . 56 GLY CA 1 1 19 40094 1 1 56 GLY H H 3.734 -0.696 -13.773 1.00 . A A . 56 GLY H 1 1 19 40095 1 1 56 GLY HA2 H 5.630 -2.348 -14.870 1.00 . A A . 56 GLY HA2 1 1 19 40096 1 1 56 GLY HA3 H 4.337 -1.605 -15.800 1.00 . A A . 56 GLY HA3 1 1 19 40097 1 1 56 GLY N N 4.696 -0.745 -13.952 1.00 . A A . 56 GLY N 1 1 19 40098 1 1 56 GLY O O 7.222 -1.092 -16.349 1.00 . A A . 56 GLY O 1 1 19 40099 1 1 57 LEU C C 8.072 1.880 -15.943 1.00 . A A . 57 LEU C 1 1 19 40100 1 1 57 LEU CA C 6.811 1.618 -16.759 1.00 . A A . 57 LEU CA 1 1 19 40101 1 1 57 LEU CB C 6.101 2.938 -17.062 1.00 . A A . 57 LEU CB 1 1 19 40102 1 1 57 LEU CD1 C 4.081 4.200 -17.844 1.00 . A A . 57 LEU CD1 1 1 19 40103 1 1 57 LEU CD2 C 4.806 2.133 -19.052 1.00 . A A . 57 LEU CD2 1 1 19 40104 1 1 57 LEU CG C 4.716 2.826 -17.700 1.00 . A A . 57 LEU CG 1 1 19 40105 1 1 57 LEU H H 5.079 1.065 -15.675 1.00 . A A . 57 LEU H 1 1 19 40106 1 1 57 LEU HA H 7.090 1.146 -17.689 1.00 . A A . 57 LEU HA 1 1 19 40107 1 1 57 LEU HB2 H 5.994 3.477 -16.133 1.00 . A A . 57 LEU HB2 1 1 19 40108 1 1 57 LEU HB3 H 6.731 3.504 -17.734 1.00 . A A . 57 LEU HB3 1 1 19 40109 1 1 57 LEU HD11 H 4.846 4.959 -17.777 1.00 . A A . 57 LEU HD11 1 1 19 40110 1 1 57 LEU HD12 H 3.358 4.347 -17.055 1.00 . A A . 57 LEU HD12 1 1 19 40111 1 1 57 LEU HD13 H 3.587 4.269 -18.802 1.00 . A A . 57 LEU HD13 1 1 19 40112 1 1 57 LEU HD21 H 5.818 1.793 -19.215 1.00 . A A . 57 LEU HD21 1 1 19 40113 1 1 57 LEU HD22 H 4.531 2.829 -19.831 1.00 . A A . 57 LEU HD22 1 1 19 40114 1 1 57 LEU HD23 H 4.135 1.288 -19.069 1.00 . A A . 57 LEU HD23 1 1 19 40115 1 1 57 LEU HG H 4.080 2.230 -17.060 1.00 . A A . 57 LEU HG 1 1 19 40116 1 1 57 LEU N N 5.912 0.712 -16.051 1.00 . A A . 57 LEU N 1 1 19 40117 1 1 57 LEU O O 8.037 1.890 -14.712 1.00 . A A . 57 LEU O 1 1 19 40118 1 1 58 ASP C C 10.479 3.767 -15.384 1.00 . A A . 58 ASP C 1 1 19 40119 1 1 58 ASP CA C 10.458 2.361 -15.977 1.00 . A A . 58 ASP CA 1 1 19 40120 1 1 58 ASP CB C 11.614 2.193 -16.964 1.00 . A A . 58 ASP CB 1 1 19 40121 1 1 58 ASP CG C 12.958 2.096 -16.270 1.00 . A A . 58 ASP CG 1 1 19 40122 1 1 58 ASP H H 9.149 2.074 -17.616 1.00 . A A . 58 ASP H 1 1 19 40123 1 1 58 ASP HA H 10.573 1.646 -15.177 1.00 . A A . 58 ASP HA 1 1 19 40124 1 1 58 ASP HB2 H 11.460 1.290 -17.538 1.00 . A A . 58 ASP HB2 1 1 19 40125 1 1 58 ASP HB3 H 11.633 3.041 -17.633 1.00 . A A . 58 ASP HB3 1 1 19 40126 1 1 58 ASP N N 9.185 2.095 -16.636 1.00 . A A . 58 ASP N 1 1 19 40127 1 1 58 ASP O O 10.956 4.710 -16.015 1.00 . A A . 58 ASP O 1 1 19 40128 1 1 58 ASP OD1 O 12.997 1.628 -15.113 1.00 . A A . 58 ASP OD1 1 1 19 40129 1 1 58 ASP OD2 O 13.972 2.488 -16.885 1.00 . A A . 58 ASP OD2 1 1 19 40130 1 1 59 ALA C C 11.097 5.345 -12.537 1.00 . A A . 59 ALA C 1 1 19 40131 1 1 59 ALA CA C 9.918 5.190 -13.492 1.00 . A A . 59 ALA CA 1 1 19 40132 1 1 59 ALA CB C 8.604 5.351 -12.741 1.00 . A A . 59 ALA CB 1 1 19 40133 1 1 59 ALA H H 9.592 3.111 -13.717 1.00 . A A . 59 ALA H 1 1 19 40134 1 1 59 ALA HA H 9.972 5.964 -14.244 1.00 . A A . 59 ALA HA 1 1 19 40135 1 1 59 ALA HB1 H 8.523 6.364 -12.374 1.00 . A A . 59 ALA HB1 1 1 19 40136 1 1 59 ALA HB2 H 7.781 5.142 -13.408 1.00 . A A . 59 ALA HB2 1 1 19 40137 1 1 59 ALA HB3 H 8.578 4.663 -11.910 1.00 . A A . 59 ALA HB3 1 1 19 40138 1 1 59 ALA N N 9.958 3.900 -14.169 1.00 . A A . 59 ALA N 1 1 19 40139 1 1 59 ALA O O 11.877 4.413 -12.340 1.00 . A A . 59 ALA O 1 1 19 40140 1 1 60 THR C C 12.243 5.883 -9.804 1.00 . A A . 60 THR C 1 1 19 40141 1 1 60 THR CA C 12.307 6.808 -11.014 1.00 . A A . 60 THR CA 1 1 19 40142 1 1 60 THR CB C 12.271 8.270 -10.531 1.00 . A A . 60 THR CB 1 1 19 40143 1 1 60 THR CG2 C 13.078 9.167 -11.459 1.00 . A A . 60 THR CG2 1 1 19 40144 1 1 60 THR H H 10.568 7.233 -12.144 1.00 . A A . 60 THR H 1 1 19 40145 1 1 60 THR HA H 13.241 6.644 -11.532 1.00 . A A . 60 THR HA 1 1 19 40146 1 1 60 THR HB H 12.705 8.318 -9.543 1.00 . A A . 60 THR HB 1 1 19 40147 1 1 60 THR HG1 H 10.679 9.136 -11.309 1.00 . A A . 60 THR HG1 1 1 19 40148 1 1 60 THR HG21 H 13.167 8.696 -12.427 1.00 . A A . 60 THR HG21 1 1 19 40149 1 1 60 THR HG22 H 14.062 9.323 -11.042 1.00 . A A . 60 THR HG22 1 1 19 40150 1 1 60 THR HG23 H 12.577 10.117 -11.567 1.00 . A A . 60 THR HG23 1 1 19 40151 1 1 60 THR N N 11.222 6.530 -11.947 1.00 . A A . 60 THR N 1 1 19 40152 1 1 60 THR O O 11.202 5.309 -9.486 1.00 . A A . 60 THR O 1 1 19 40153 1 1 60 THR OG1 O 10.918 8.733 -10.470 1.00 . A A . 60 THR OG1 1 1 19 40154 1 1 61 PRO C C 12.715 5.453 -6.734 1.00 . A A . 61 PRO C 1 1 19 40155 1 1 61 PRO CA C 13.480 4.881 -7.923 1.00 . A A . 61 PRO CA 1 1 19 40156 1 1 61 PRO CB C 14.982 4.854 -7.630 1.00 . A A . 61 PRO CB 1 1 19 40157 1 1 61 PRO CD C 14.661 6.390 -9.433 1.00 . A A . 61 PRO CD 1 1 19 40158 1 1 61 PRO CG C 15.507 6.117 -8.220 1.00 . A A . 61 PRO CG 1 1 19 40159 1 1 61 PRO HA H 13.132 3.879 -8.126 1.00 . A A . 61 PRO HA 1 1 19 40160 1 1 61 PRO HB2 H 15.142 4.820 -6.561 1.00 . A A . 61 PRO HB2 1 1 19 40161 1 1 61 PRO HB3 H 15.427 3.986 -8.094 1.00 . A A . 61 PRO HB3 1 1 19 40162 1 1 61 PRO HD2 H 14.527 7.453 -9.568 1.00 . A A . 61 PRO HD2 1 1 19 40163 1 1 61 PRO HD3 H 15.108 5.950 -10.312 1.00 . A A . 61 PRO HD3 1 1 19 40164 1 1 61 PRO HG2 H 15.412 6.922 -7.508 1.00 . A A . 61 PRO HG2 1 1 19 40165 1 1 61 PRO HG3 H 16.540 5.986 -8.506 1.00 . A A . 61 PRO HG3 1 1 19 40166 1 1 61 PRO N N 13.382 5.735 -9.111 1.00 . A A . 61 PRO N 1 1 19 40167 1 1 61 PRO O O 12.456 4.750 -5.757 1.00 . A A . 61 PRO O 1 1 19 40168 1 1 62 GLN C C 10.118 7.251 -5.957 1.00 . A A . 62 GLN C 1 1 19 40169 1 1 62 GLN CA C 11.623 7.394 -5.755 1.00 . A A . 62 GLN CA 1 1 19 40170 1 1 62 GLN CB C 12.002 8.874 -5.690 1.00 . A A . 62 GLN CB 1 1 19 40171 1 1 62 GLN CD C 12.895 8.946 -3.327 1.00 . A A . 62 GLN CD 1 1 19 40172 1 1 62 GLN CG C 11.862 9.478 -4.302 1.00 . A A . 62 GLN CG 1 1 19 40173 1 1 62 GLN H H 12.594 7.236 -7.628 1.00 . A A . 62 GLN H 1 1 19 40174 1 1 62 GLN HA H 11.894 6.921 -4.823 1.00 . A A . 62 GLN HA 1 1 19 40175 1 1 62 GLN HB2 H 13.029 8.985 -6.005 1.00 . A A . 62 GLN HB2 1 1 19 40176 1 1 62 GLN HB3 H 11.365 9.427 -6.364 1.00 . A A . 62 GLN HB3 1 1 19 40177 1 1 62 GLN HE21 H 11.784 9.539 -1.788 1.00 . A A . 62 GLN HE21 1 1 19 40178 1 1 62 GLN HE22 H 13.274 8.764 -1.385 1.00 . A A . 62 GLN HE22 1 1 19 40179 1 1 62 GLN HG2 H 11.978 10.549 -4.375 1.00 . A A . 62 GLN HG2 1 1 19 40180 1 1 62 GLN HG3 H 10.878 9.248 -3.921 1.00 . A A . 62 GLN HG3 1 1 19 40181 1 1 62 GLN N N 12.358 6.730 -6.824 1.00 . A A . 62 GLN N 1 1 19 40182 1 1 62 GLN NE2 N 12.625 9.099 -2.036 1.00 . A A . 62 GLN NE2 1 1 19 40183 1 1 62 GLN O O 9.335 7.445 -5.027 1.00 . A A . 62 GLN O 1 1 19 40184 1 1 62 GLN OE1 O 13.925 8.405 -3.730 1.00 . A A . 62 GLN OE1 1 1 19 40185 1 1 63 ASP C C 7.887 5.283 -7.348 1.00 . A A . 63 ASP C 1 1 19 40186 1 1 63 ASP CA C 8.309 6.741 -7.504 1.00 . A A . 63 ASP CA 1 1 19 40187 1 1 63 ASP CB C 8.032 7.215 -8.931 1.00 . A A . 63 ASP CB 1 1 19 40188 1 1 63 ASP CG C 6.597 7.665 -9.123 1.00 . A A . 63 ASP CG 1 1 19 40189 1 1 63 ASP H H 10.393 6.770 -7.878 1.00 . A A . 63 ASP H 1 1 19 40190 1 1 63 ASP HA H 7.735 7.343 -6.816 1.00 . A A . 63 ASP HA 1 1 19 40191 1 1 63 ASP HB2 H 8.683 8.046 -9.160 1.00 . A A . 63 ASP HB2 1 1 19 40192 1 1 63 ASP HB3 H 8.232 6.406 -9.618 1.00 . A A . 63 ASP HB3 1 1 19 40193 1 1 63 ASP N N 9.721 6.911 -7.179 1.00 . A A . 63 ASP N 1 1 19 40194 1 1 63 ASP O O 6.744 4.992 -6.999 1.00 . A A . 63 ASP O 1 1 19 40195 1 1 63 ASP OD1 O 6.210 8.688 -8.519 1.00 . A A . 63 ASP OD1 1 1 19 40196 1 1 63 ASP OD2 O 5.861 6.995 -9.877 1.00 . A A . 63 ASP OD2 1 1 19 40197 1 1 64 GLN C C 8.123 2.578 -6.082 1.00 . A A . 64 GLN C 1 1 19 40198 1 1 64 GLN CA C 8.542 2.944 -7.502 1.00 . A A . 64 GLN CA 1 1 19 40199 1 1 64 GLN CB C 9.773 2.132 -7.909 1.00 . A A . 64 GLN CB 1 1 19 40200 1 1 64 GLN CD C 11.270 1.623 -9.880 1.00 . A A . 64 GLN CD 1 1 19 40201 1 1 64 GLN CG C 9.849 1.849 -9.401 1.00 . A A . 64 GLN CG 1 1 19 40202 1 1 64 GLN H H 9.711 4.666 -7.886 1.00 . A A . 64 GLN H 1 1 19 40203 1 1 64 GLN HA H 7.730 2.712 -8.175 1.00 . A A . 64 GLN HA 1 1 19 40204 1 1 64 GLN HB2 H 10.660 2.677 -7.622 1.00 . A A . 64 GLN HB2 1 1 19 40205 1 1 64 GLN HB3 H 9.755 1.187 -7.386 1.00 . A A . 64 GLN HB3 1 1 19 40206 1 1 64 GLN HE21 H 11.432 3.541 -10.379 1.00 . A A . 64 GLN HE21 1 1 19 40207 1 1 64 GLN HE22 H 12.827 2.567 -10.677 1.00 . A A . 64 GLN HE22 1 1 19 40208 1 1 64 GLN HG2 H 9.268 0.965 -9.617 1.00 . A A . 64 GLN HG2 1 1 19 40209 1 1 64 GLN HG3 H 9.433 2.691 -9.935 1.00 . A A . 64 GLN HG3 1 1 19 40210 1 1 64 GLN N N 8.818 4.372 -7.611 1.00 . A A . 64 GLN N 1 1 19 40211 1 1 64 GLN NE2 N 11.908 2.684 -10.361 1.00 . A A . 64 GLN NE2 1 1 19 40212 1 1 64 GLN O O 7.484 1.550 -5.859 1.00 . A A . 64 GLN O 1 1 19 40213 1 1 64 GLN OE1 O 11.788 0.508 -9.818 1.00 . A A . 64 GLN OE1 1 1 19 40214 1 1 65 ALA C C 6.735 3.674 -3.418 1.00 . A A . 65 ALA C 1 1 19 40215 1 1 65 ALA CA C 8.148 3.192 -3.728 1.00 . A A . 65 ALA CA 1 1 19 40216 1 1 65 ALA CB C 9.154 3.880 -2.818 1.00 . A A . 65 ALA CB 1 1 19 40217 1 1 65 ALA H H 8.995 4.228 -5.367 1.00 . A A . 65 ALA H 1 1 19 40218 1 1 65 ALA HA H 8.202 2.128 -3.544 1.00 . A A . 65 ALA HA 1 1 19 40219 1 1 65 ALA HB1 H 9.025 4.951 -2.886 1.00 . A A . 65 ALA HB1 1 1 19 40220 1 1 65 ALA HB2 H 8.995 3.562 -1.799 1.00 . A A . 65 ALA HB2 1 1 19 40221 1 1 65 ALA HB3 H 10.155 3.618 -3.125 1.00 . A A . 65 ALA HB3 1 1 19 40222 1 1 65 ALA N N 8.487 3.425 -5.126 1.00 . A A . 65 ALA N 1 1 19 40223 1 1 65 ALA O O 5.862 2.883 -3.060 1.00 . A A . 65 ALA O 1 1 19 40224 1 1 66 VAL C C 4.090 4.700 -3.863 1.00 . A A . 66 VAL C 1 1 19 40225 1 1 66 VAL CA C 5.208 5.566 -3.292 1.00 . A A . 66 VAL CA 1 1 19 40226 1 1 66 VAL CB C 5.099 6.983 -3.886 1.00 . A A . 66 VAL CB 1 1 19 40227 1 1 66 VAL CG1 C 5.267 6.943 -5.397 1.00 . A A . 66 VAL CG1 1 1 19 40228 1 1 66 VAL CG2 C 3.771 7.619 -3.505 1.00 . A A . 66 VAL CG2 1 1 19 40229 1 1 66 VAL H H 7.251 5.558 -3.845 1.00 . A A . 66 VAL H 1 1 19 40230 1 1 66 VAL HA H 5.084 5.636 -2.221 1.00 . A A . 66 VAL HA 1 1 19 40231 1 1 66 VAL HB H 5.895 7.586 -3.473 1.00 . A A . 66 VAL HB 1 1 19 40232 1 1 66 VAL HG11 H 5.063 7.921 -5.807 1.00 . A A . 66 VAL HG11 1 1 19 40233 1 1 66 VAL HG12 H 6.279 6.654 -5.640 1.00 . A A . 66 VAL HG12 1 1 19 40234 1 1 66 VAL HG13 H 4.576 6.226 -5.817 1.00 . A A . 66 VAL HG13 1 1 19 40235 1 1 66 VAL HG21 H 3.528 7.361 -2.485 1.00 . A A . 66 VAL HG21 1 1 19 40236 1 1 66 VAL HG22 H 3.846 8.693 -3.596 1.00 . A A . 66 VAL HG22 1 1 19 40237 1 1 66 VAL HG23 H 2.996 7.256 -4.163 1.00 . A A . 66 VAL HG23 1 1 19 40238 1 1 66 VAL N N 6.516 4.978 -3.557 1.00 . A A . 66 VAL N 1 1 19 40239 1 1 66 VAL O O 3.019 4.578 -3.267 1.00 . A A . 66 VAL O 1 1 19 40240 1 1 67 LEU C C 3.267 1.893 -4.973 1.00 . A A . 67 LEU C 1 1 19 40241 1 1 67 LEU CA C 3.362 3.245 -5.673 1.00 . A A . 67 LEU CA 1 1 19 40242 1 1 67 LEU CB C 3.727 3.045 -7.145 1.00 . A A . 67 LEU CB 1 1 19 40243 1 1 67 LEU CD1 C 4.609 4.115 -9.233 1.00 . A A . 67 LEU CD1 1 1 19 40244 1 1 67 LEU CD2 C 2.298 4.649 -8.439 1.00 . A A . 67 LEU CD2 1 1 19 40245 1 1 67 LEU CG C 3.718 4.303 -8.015 1.00 . A A . 67 LEU CG 1 1 19 40246 1 1 67 LEU H H 5.218 4.237 -5.447 1.00 . A A . 67 LEU H 1 1 19 40247 1 1 67 LEU HA H 2.403 3.737 -5.612 1.00 . A A . 67 LEU HA 1 1 19 40248 1 1 67 LEU HB2 H 4.719 2.622 -7.186 1.00 . A A . 67 LEU HB2 1 1 19 40249 1 1 67 LEU HB3 H 3.021 2.345 -7.568 1.00 . A A . 67 LEU HB3 1 1 19 40250 1 1 67 LEU HD11 H 5.645 4.149 -8.930 1.00 . A A . 67 LEU HD11 1 1 19 40251 1 1 67 LEU HD12 H 4.417 4.904 -9.945 1.00 . A A . 67 LEU HD12 1 1 19 40252 1 1 67 LEU HD13 H 4.398 3.159 -9.690 1.00 . A A . 67 LEU HD13 1 1 19 40253 1 1 67 LEU HD21 H 2.326 5.229 -9.349 1.00 . A A . 67 LEU HD21 1 1 19 40254 1 1 67 LEU HD22 H 1.820 5.224 -7.660 1.00 . A A . 67 LEU HD22 1 1 19 40255 1 1 67 LEU HD23 H 1.742 3.739 -8.609 1.00 . A A . 67 LEU HD23 1 1 19 40256 1 1 67 LEU HG H 4.108 5.132 -7.442 1.00 . A A . 67 LEU HG 1 1 19 40257 1 1 67 LEU N N 4.347 4.101 -5.020 1.00 . A A . 67 LEU N 1 1 19 40258 1 1 67 LEU O O 2.203 1.273 -4.940 1.00 . A A . 67 LEU O 1 1 19 40259 1 1 68 HIS C C 3.599 0.221 -2.431 1.00 . A A . 68 HIS C 1 1 19 40260 1 1 68 HIS CA C 4.427 0.164 -3.711 1.00 . A A . 68 HIS CA 1 1 19 40261 1 1 68 HIS CB C 5.871 -0.214 -3.383 1.00 . A A . 68 HIS CB 1 1 19 40262 1 1 68 HIS CD2 C 7.772 -0.888 -5.014 1.00 . A A . 68 HIS CD2 1 1 19 40263 1 1 68 HIS CE1 C 6.770 -2.573 -5.995 1.00 . A A . 68 HIS CE1 1 1 19 40264 1 1 68 HIS CG C 6.543 -1.008 -4.460 1.00 . A A . 68 HIS CG 1 1 19 40265 1 1 68 HIS H H 5.201 1.981 -4.474 1.00 . A A . 68 HIS H 1 1 19 40266 1 1 68 HIS HA H 4.007 -0.586 -4.363 1.00 . A A . 68 HIS HA 1 1 19 40267 1 1 68 HIS HB2 H 6.446 0.687 -3.229 1.00 . A A . 68 HIS HB2 1 1 19 40268 1 1 68 HIS HB3 H 5.885 -0.803 -2.477 1.00 . A A . 68 HIS HB3 1 1 19 40269 1 1 68 HIS HD1 H 5.038 -2.411 -4.918 1.00 . A A . 68 HIS HD1 1 1 19 40270 1 1 68 HIS HD2 H 8.523 -0.154 -4.756 1.00 . A A . 68 HIS HD2 1 1 19 40271 1 1 68 HIS HE1 H 6.568 -3.412 -6.644 1.00 . A A . 68 HIS HE1 1 1 19 40272 1 1 68 HIS HE2 H 8.701 -2.084 -6.469 1.00 . A A . 68 HIS HE2 1 1 19 40273 1 1 68 HIS N N 4.385 1.442 -4.413 1.00 . A A . 68 HIS N 1 1 19 40274 1 1 68 HIS ND1 N 5.940 -2.072 -5.098 1.00 . A A . 68 HIS ND1 1 1 19 40275 1 1 68 HIS NE2 N 7.889 -1.871 -5.965 1.00 . A A . 68 HIS NE2 1 1 19 40276 1 1 68 HIS O O 2.716 -0.609 -2.214 1.00 . A A . 68 HIS O 1 1 19 40277 1 1 69 ARG C C 1.692 1.617 -0.572 1.00 . A A . 69 ARG C 1 1 19 40278 1 1 69 ARG CA C 3.177 1.367 -0.326 1.00 . A A . 69 ARG CA 1 1 19 40279 1 1 69 ARG CB C 3.773 2.524 0.478 1.00 . A A . 69 ARG CB 1 1 19 40280 1 1 69 ARG CD C 4.208 4.994 0.643 1.00 . A A . 69 ARG CD 1 1 19 40281 1 1 69 ARG CG C 3.706 3.862 -0.239 1.00 . A A . 69 ARG CG 1 1 19 40282 1 1 69 ARG CZ C 4.813 7.363 0.392 1.00 . A A . 69 ARG CZ 1 1 19 40283 1 1 69 ARG H H 4.607 1.834 -1.814 1.00 . A A . 69 ARG H 1 1 19 40284 1 1 69 ARG HA H 3.287 0.453 0.239 1.00 . A A . 69 ARG HA 1 1 19 40285 1 1 69 ARG HB2 H 3.236 2.613 1.411 1.00 . A A . 69 ARG HB2 1 1 19 40286 1 1 69 ARG HB3 H 4.809 2.304 0.688 1.00 . A A . 69 ARG HB3 1 1 19 40287 1 1 69 ARG HD2 H 3.581 5.054 1.520 1.00 . A A . 69 ARG HD2 1 1 19 40288 1 1 69 ARG HD3 H 5.223 4.776 0.941 1.00 . A A . 69 ARG HD3 1 1 19 40289 1 1 69 ARG HE H 3.668 6.338 -0.879 1.00 . A A . 69 ARG HE 1 1 19 40290 1 1 69 ARG HG2 H 4.318 3.815 -1.128 1.00 . A A . 69 ARG HG2 1 1 19 40291 1 1 69 ARG HG3 H 2.681 4.061 -0.516 1.00 . A A . 69 ARG HG3 1 1 19 40292 1 1 69 ARG HH11 H 5.573 6.461 2.032 1.00 . A A . 69 ARG HH11 1 1 19 40293 1 1 69 ARG HH12 H 5.992 8.132 1.843 1.00 . A A . 69 ARG HH12 1 1 19 40294 1 1 69 ARG HH21 H 4.213 8.538 -1.139 1.00 . A A . 69 ARG HH21 1 1 19 40295 1 1 69 ARG HH22 H 5.217 9.312 0.039 1.00 . A A . 69 ARG HH22 1 1 19 40296 1 1 69 ARG N N 3.892 1.204 -1.585 1.00 . A A . 69 ARG N 1 1 19 40297 1 1 69 ARG NE N 4.182 6.280 -0.047 1.00 . A A . 69 ARG NE 1 1 19 40298 1 1 69 ARG NH1 N 5.516 7.315 1.515 1.00 . A A . 69 ARG NH1 1 1 19 40299 1 1 69 ARG NH2 N 4.742 8.498 -0.292 1.00 . A A . 69 ARG NH2 1 1 19 40300 1 1 69 ARG O O 0.851 1.298 0.267 1.00 . A A . 69 ARG O 1 1 19 40301 1 1 70 ASN C C -0.726 1.223 -2.555 1.00 . A A . 70 ASN C 1 1 19 40302 1 1 70 ASN CA C -0.006 2.484 -2.086 1.00 . A A . 70 ASN CA 1 1 19 40303 1 1 70 ASN CB C -0.056 3.551 -3.182 1.00 . A A . 70 ASN CB 1 1 19 40304 1 1 70 ASN CG C -0.121 4.957 -2.618 1.00 . A A . 70 ASN CG 1 1 19 40305 1 1 70 ASN H H 2.093 2.421 -2.359 1.00 . A A . 70 ASN H 1 1 19 40306 1 1 70 ASN HA H -0.502 2.862 -1.205 1.00 . A A . 70 ASN HA 1 1 19 40307 1 1 70 ASN HB2 H 0.830 3.470 -3.795 1.00 . A A . 70 ASN HB2 1 1 19 40308 1 1 70 ASN HB3 H -0.929 3.388 -3.795 1.00 . A A . 70 ASN HB3 1 1 19 40309 1 1 70 ASN HD21 H 1.765 4.821 -1.999 1.00 . A A . 70 ASN HD21 1 1 19 40310 1 1 70 ASN HD22 H 0.968 6.316 -1.659 1.00 . A A . 70 ASN HD22 1 1 19 40311 1 1 70 ASN N N 1.378 2.190 -1.730 1.00 . A A . 70 ASN N 1 1 19 40312 1 1 70 ASN ND2 N 0.982 5.411 -2.033 1.00 . A A . 70 ASN ND2 1 1 19 40313 1 1 70 ASN O O -1.762 0.847 -2.005 1.00 . A A . 70 ASN O 1 1 19 40314 1 1 70 ASN OD1 O -1.150 5.626 -2.706 1.00 . A A . 70 ASN OD1 1 1 19 40315 1 1 71 ARG C C -1.303 -1.529 -2.999 1.00 . A A . 71 ARG C 1 1 19 40316 1 1 71 ARG CA C -0.760 -0.643 -4.116 1.00 . A A . 71 ARG CA 1 1 19 40317 1 1 71 ARG CB C 0.275 -1.414 -4.936 1.00 . A A . 71 ARG CB 1 1 19 40318 1 1 71 ARG CD C 0.848 -2.127 -7.277 1.00 . A A . 71 ARG CD 1 1 19 40319 1 1 71 ARG CG C 0.323 -1.002 -6.399 1.00 . A A . 71 ARG CG 1 1 19 40320 1 1 71 ARG CZ C 2.811 -3.600 -7.412 1.00 . A A . 71 ARG CZ 1 1 19 40321 1 1 71 ARG H H 0.655 0.924 -3.970 1.00 . A A . 71 ARG H 1 1 19 40322 1 1 71 ARG HA H -1.578 -0.357 -4.761 1.00 . A A . 71 ARG HA 1 1 19 40323 1 1 71 ARG HB2 H 1.252 -1.251 -4.507 1.00 . A A . 71 ARG HB2 1 1 19 40324 1 1 71 ARG HB3 H 0.042 -2.467 -4.889 1.00 . A A . 71 ARG HB3 1 1 19 40325 1 1 71 ARG HD2 H 0.110 -2.914 -7.310 1.00 . A A . 71 ARG HD2 1 1 19 40326 1 1 71 ARG HD3 H 1.008 -1.742 -8.274 1.00 . A A . 71 ARG HD3 1 1 19 40327 1 1 71 ARG HE H 2.435 -2.336 -5.916 1.00 . A A . 71 ARG HE 1 1 19 40328 1 1 71 ARG HG2 H -0.674 -0.742 -6.723 1.00 . A A . 71 ARG HG2 1 1 19 40329 1 1 71 ARG HG3 H 0.972 -0.145 -6.500 1.00 . A A . 71 ARG HG3 1 1 19 40330 1 1 71 ARG HH11 H 1.535 -3.740 -8.972 1.00 . A A . 71 ARG HH11 1 1 19 40331 1 1 71 ARG HH12 H 2.924 -4.773 -9.054 1.00 . A A . 71 ARG HH12 1 1 19 40332 1 1 71 ARG HH21 H 4.267 -3.692 -6.013 1.00 . A A . 71 ARG HH21 1 1 19 40333 1 1 71 ARG HH22 H 4.477 -4.745 -7.370 1.00 . A A . 71 ARG HH22 1 1 19 40334 1 1 71 ARG N N -0.171 0.575 -3.573 1.00 . A A . 71 ARG N 1 1 19 40335 1 1 71 ARG NE N 2.104 -2.675 -6.773 1.00 . A A . 71 ARG NE 1 1 19 40336 1 1 71 ARG NH1 N 2.388 -4.077 -8.574 1.00 . A A . 71 ARG NH1 1 1 19 40337 1 1 71 ARG NH2 N 3.945 -4.049 -6.889 1.00 . A A . 71 ARG NH2 1 1 19 40338 1 1 71 ARG O O -2.416 -2.045 -3.087 1.00 . A A . 71 ARG O 1 1 19 40339 1 1 72 ALA C C -2.368 -2.283 -0.449 1.00 . A A . 72 ALA C 1 1 19 40340 1 1 72 ALA CA C -0.907 -2.524 -0.813 1.00 . A A . 72 ALA CA 1 1 19 40341 1 1 72 ALA CB C -0.010 -2.246 0.383 1.00 . A A . 72 ALA CB 1 1 19 40342 1 1 72 ALA H H 0.370 -1.264 -1.936 1.00 . A A . 72 ALA H 1 1 19 40343 1 1 72 ALA HA H -0.783 -3.561 -1.092 1.00 . A A . 72 ALA HA 1 1 19 40344 1 1 72 ALA HB1 H 0.793 -2.969 0.406 1.00 . A A . 72 ALA HB1 1 1 19 40345 1 1 72 ALA HB2 H 0.404 -1.252 0.299 1.00 . A A . 72 ALA HB2 1 1 19 40346 1 1 72 ALA HB3 H -0.588 -2.320 1.292 1.00 . A A . 72 ALA HB3 1 1 19 40347 1 1 72 ALA N N -0.507 -1.702 -1.948 1.00 . A A . 72 ALA N 1 1 19 40348 1 1 72 ALA O O -3.146 -3.225 -0.306 1.00 . A A . 72 ALA O 1 1 19 40349 1 1 73 ALA C C -5.108 -1.461 -0.758 1.00 . A A . 73 ALA C 1 1 19 40350 1 1 73 ALA CA C -4.101 -0.649 0.049 1.00 . A A . 73 ALA CA 1 1 19 40351 1 1 73 ALA CB C -4.323 0.840 -0.174 1.00 . A A . 73 ALA CB 1 1 19 40352 1 1 73 ALA H H -2.068 -0.306 -0.425 1.00 . A A . 73 ALA H 1 1 19 40353 1 1 73 ALA HA H -4.246 -0.856 1.099 1.00 . A A . 73 ALA HA 1 1 19 40354 1 1 73 ALA HB1 H -3.781 1.156 -1.053 1.00 . A A . 73 ALA HB1 1 1 19 40355 1 1 73 ALA HB2 H -5.377 1.030 -0.312 1.00 . A A . 73 ALA HB2 1 1 19 40356 1 1 73 ALA HB3 H -3.967 1.389 0.685 1.00 . A A . 73 ALA HB3 1 1 19 40357 1 1 73 ALA N N -2.734 -1.014 -0.298 1.00 . A A . 73 ALA N 1 1 19 40358 1 1 73 ALA O O -5.890 -2.232 -0.199 1.00 . A A . 73 ALA O 1 1 19 40359 1 1 74 CYS C C -6.202 -3.435 -2.482 1.00 . A A . 74 CYS C 1 1 19 40360 1 1 74 CYS CA C -5.997 -2.002 -2.959 1.00 . A A . 74 CYS CA 1 1 19 40361 1 1 74 CYS CB C -5.459 -2.000 -4.391 1.00 . A A . 74 CYS CB 1 1 19 40362 1 1 74 CYS H H -4.439 -0.658 -2.462 1.00 . A A . 74 CYS H 1 1 19 40363 1 1 74 CYS HA H -6.946 -1.489 -2.940 1.00 . A A . 74 CYS HA 1 1 19 40364 1 1 74 CYS HB2 H -4.669 -2.732 -4.471 1.00 . A A . 74 CYS HB2 1 1 19 40365 1 1 74 CYS HB3 H -6.258 -2.265 -5.067 1.00 . A A . 74 CYS HB3 1 1 19 40366 1 1 74 CYS HG H -5.804 0.375 -5.252 1.00 . A A . 74 CYS HG 1 1 19 40367 1 1 74 CYS N N -5.084 -1.285 -2.075 1.00 . A A . 74 CYS N 1 1 19 40368 1 1 74 CYS O O -7.331 -3.864 -2.236 1.00 . A A . 74 CYS O 1 1 19 40369 1 1 74 CYS SG S -4.788 -0.408 -4.925 1.00 . A A . 74 CYS SG 1 1 19 40370 1 1 75 HIS C C -5.895 -5.671 -0.571 1.00 . A A . 75 HIS C 1 1 19 40371 1 1 75 HIS CA C -5.164 -5.561 -1.906 1.00 . A A . 75 HIS CA 1 1 19 40372 1 1 75 HIS CB C -3.755 -6.139 -1.778 1.00 . A A . 75 HIS CB 1 1 19 40373 1 1 75 HIS CD2 C -1.986 -6.633 -3.610 1.00 . A A . 75 HIS CD2 1 1 19 40374 1 1 75 HIS CE1 C -3.250 -7.802 -4.969 1.00 . A A . 75 HIS CE1 1 1 19 40375 1 1 75 HIS CG C -3.220 -6.704 -3.059 1.00 . A A . 75 HIS CG 1 1 19 40376 1 1 75 HIS H H -4.234 -3.777 -2.564 1.00 . A A . 75 HIS H 1 1 19 40377 1 1 75 HIS HA H -5.709 -6.125 -2.648 1.00 . A A . 75 HIS HA 1 1 19 40378 1 1 75 HIS HB2 H -3.081 -5.360 -1.453 1.00 . A A . 75 HIS HB2 1 1 19 40379 1 1 75 HIS HB3 H -3.763 -6.931 -1.043 1.00 . A A . 75 HIS HB3 1 1 19 40380 1 1 75 HIS HD1 H -4.934 -7.668 -3.815 1.00 . A A . 75 HIS HD1 1 1 19 40381 1 1 75 HIS HD2 H -1.125 -6.128 -3.195 1.00 . A A . 75 HIS HD2 1 1 19 40382 1 1 75 HIS HE1 H -3.585 -8.387 -5.812 1.00 . A A . 75 HIS HE1 1 1 19 40383 1 1 75 HIS HE2 H -1.262 -7.516 -5.373 1.00 . A A . 75 HIS HE2 1 1 19 40384 1 1 75 HIS N N -5.105 -4.174 -2.353 1.00 . A A . 75 HIS N 1 1 19 40385 1 1 75 HIS ND1 N -3.989 -7.441 -3.934 1.00 . A A . 75 HIS ND1 1 1 19 40386 1 1 75 HIS NE2 N -2.031 -7.324 -4.797 1.00 . A A . 75 HIS NE2 1 1 19 40387 1 1 75 HIS O O -6.908 -6.363 -0.461 1.00 . A A . 75 HIS O 1 1 19 40388 1 1 76 LEU C C -7.494 -4.871 1.681 1.00 . A A . 76 LEU C 1 1 19 40389 1 1 76 LEU CA C -5.977 -5.005 1.769 1.00 . A A . 76 LEU CA 1 1 19 40390 1 1 76 LEU CB C -5.403 -3.878 2.628 1.00 . A A . 76 LEU CB 1 1 19 40391 1 1 76 LEU CD1 C -3.328 -2.726 3.436 1.00 . A A . 76 LEU CD1 1 1 19 40392 1 1 76 LEU CD2 C -3.928 -4.985 4.327 1.00 . A A . 76 LEU CD2 1 1 19 40393 1 1 76 LEU CG C -3.965 -4.068 3.113 1.00 . A A . 76 LEU CG 1 1 19 40394 1 1 76 LEU H H -4.566 -4.451 0.291 1.00 . A A . 76 LEU H 1 1 19 40395 1 1 76 LEU HA H -5.737 -5.954 2.226 1.00 . A A . 76 LEU HA 1 1 19 40396 1 1 76 LEU HB2 H -5.438 -2.969 2.047 1.00 . A A . 76 LEU HB2 1 1 19 40397 1 1 76 LEU HB3 H -6.035 -3.771 3.498 1.00 . A A . 76 LEU HB3 1 1 19 40398 1 1 76 LEU HD11 H -2.367 -2.656 2.948 1.00 . A A . 76 LEU HD11 1 1 19 40399 1 1 76 LEU HD12 H -3.197 -2.638 4.504 1.00 . A A . 76 LEU HD12 1 1 19 40400 1 1 76 LEU HD13 H -3.969 -1.930 3.086 1.00 . A A . 76 LEU HD13 1 1 19 40401 1 1 76 LEU HD21 H -4.226 -5.981 4.035 1.00 . A A . 76 LEU HD21 1 1 19 40402 1 1 76 LEU HD22 H -4.609 -4.612 5.079 1.00 . A A . 76 LEU HD22 1 1 19 40403 1 1 76 LEU HD23 H -2.926 -5.010 4.729 1.00 . A A . 76 LEU HD23 1 1 19 40404 1 1 76 LEU HG H -3.385 -4.531 2.326 1.00 . A A . 76 LEU HG 1 1 19 40405 1 1 76 LEU N N -5.375 -4.985 0.440 1.00 . A A . 76 LEU N 1 1 19 40406 1 1 76 LEU O O -8.232 -5.599 2.345 1.00 . A A . 76 LEU O 1 1 19 40407 1 1 77 LYS C C -10.052 -4.923 0.042 1.00 . A A . 77 LYS C 1 1 19 40408 1 1 77 LYS CA C -9.382 -3.709 0.677 1.00 . A A . 77 LYS CA 1 1 19 40409 1 1 77 LYS CB C -9.617 -2.471 -0.191 1.00 . A A . 77 LYS CB 1 1 19 40410 1 1 77 LYS CD C -10.017 -0.651 1.493 1.00 . A A . 77 LYS CD 1 1 19 40411 1 1 77 LYS CE C -9.564 0.712 1.994 1.00 . A A . 77 LYS CE 1 1 19 40412 1 1 77 LYS CG C -9.083 -1.188 0.421 1.00 . A A . 77 LYS CG 1 1 19 40413 1 1 77 LYS H H -7.315 -3.388 0.353 1.00 . A A . 77 LYS H 1 1 19 40414 1 1 77 LYS HA H -9.816 -3.542 1.651 1.00 . A A . 77 LYS HA 1 1 19 40415 1 1 77 LYS HB2 H -9.133 -2.618 -1.146 1.00 . A A . 77 LYS HB2 1 1 19 40416 1 1 77 LYS HB3 H -10.680 -2.354 -0.350 1.00 . A A . 77 LYS HB3 1 1 19 40417 1 1 77 LYS HD2 H -11.010 -0.558 1.080 1.00 . A A . 77 LYS HD2 1 1 19 40418 1 1 77 LYS HD3 H -10.033 -1.343 2.324 1.00 . A A . 77 LYS HD3 1 1 19 40419 1 1 77 LYS HE2 H -8.631 0.596 2.523 1.00 . A A . 77 LYS HE2 1 1 19 40420 1 1 77 LYS HE3 H -9.418 1.363 1.145 1.00 . A A . 77 LYS HE3 1 1 19 40421 1 1 77 LYS HG2 H -8.119 -1.385 0.865 1.00 . A A . 77 LYS HG2 1 1 19 40422 1 1 77 LYS HG3 H -8.978 -0.445 -0.357 1.00 . A A . 77 LYS HG3 1 1 19 40423 1 1 77 LYS HZ1 H -11.121 0.585 3.382 1.00 . A A . 77 LYS HZ1 1 1 19 40424 1 1 77 LYS HZ2 H -11.214 1.938 2.371 1.00 . A A . 77 LYS HZ2 1 1 19 40425 1 1 77 LYS HZ3 H -10.086 1.901 3.631 1.00 . A A . 77 LYS HZ3 1 1 19 40426 1 1 77 LYS N N -7.953 -3.937 0.856 1.00 . A A . 77 LYS N 1 1 19 40427 1 1 77 LYS NZ N -10.566 1.327 2.909 1.00 . A A . 77 LYS NZ 1 1 19 40428 1 1 77 LYS O O -11.192 -5.257 0.367 1.00 . A A . 77 LYS O 1 1 19 40429 1 1 78 LEU C C -9.512 -8.031 -0.779 1.00 . A A . 78 LEU C 1 1 19 40430 1 1 78 LEU CA C -9.862 -6.759 -1.545 1.00 . A A . 78 LEU CA 1 1 19 40431 1 1 78 LEU CB C -9.308 -6.840 -2.969 1.00 . A A . 78 LEU CB 1 1 19 40432 1 1 78 LEU CD1 C -8.641 -5.558 -5.017 1.00 . A A . 78 LEU CD1 1 1 19 40433 1 1 78 LEU CD2 C -11.062 -5.836 -4.453 1.00 . A A . 78 LEU CD2 1 1 19 40434 1 1 78 LEU CG C -9.657 -5.671 -3.891 1.00 . A A . 78 LEU CG 1 1 19 40435 1 1 78 LEU H H -8.435 -5.266 -1.083 1.00 . A A . 78 LEU H 1 1 19 40436 1 1 78 LEU HA H -10.937 -6.665 -1.590 1.00 . A A . 78 LEU HA 1 1 19 40437 1 1 78 LEU HB2 H -8.233 -6.899 -2.902 1.00 . A A . 78 LEU HB2 1 1 19 40438 1 1 78 LEU HB3 H -9.690 -7.744 -3.420 1.00 . A A . 78 LEU HB3 1 1 19 40439 1 1 78 LEU HD11 H -7.811 -4.948 -4.693 1.00 . A A . 78 LEU HD11 1 1 19 40440 1 1 78 LEU HD12 H -9.107 -5.104 -5.879 1.00 . A A . 78 LEU HD12 1 1 19 40441 1 1 78 LEU HD13 H -8.284 -6.543 -5.280 1.00 . A A . 78 LEU HD13 1 1 19 40442 1 1 78 LEU HD21 H -11.356 -4.928 -4.958 1.00 . A A . 78 LEU HD21 1 1 19 40443 1 1 78 LEU HD22 H -11.751 -6.037 -3.645 1.00 . A A . 78 LEU HD22 1 1 19 40444 1 1 78 LEU HD23 H -11.076 -6.658 -5.153 1.00 . A A . 78 LEU HD23 1 1 19 40445 1 1 78 LEU HG H -9.629 -4.751 -3.324 1.00 . A A . 78 LEU HG 1 1 19 40446 1 1 78 LEU N N -9.337 -5.580 -0.865 1.00 . A A . 78 LEU N 1 1 19 40447 1 1 78 LEU O O -9.253 -9.075 -1.376 1.00 . A A . 78 LEU O 1 1 19 40448 1 1 79 GLU C C -7.882 -9.730 0.962 1.00 . A A . 79 GLU C 1 1 19 40449 1 1 79 GLU CA C -9.192 -9.078 1.395 1.00 . A A . 79 GLU CA 1 1 19 40450 1 1 79 GLU CB C -10.325 -10.105 1.347 1.00 . A A . 79 GLU CB 1 1 19 40451 1 1 79 GLU CD C -12.096 -8.532 2.225 1.00 . A A . 79 GLU CD 1 1 19 40452 1 1 79 GLU CG C -11.403 -9.871 2.392 1.00 . A A . 79 GLU CG 1 1 19 40453 1 1 79 GLU H H -9.723 -7.075 0.965 1.00 . A A . 79 GLU H 1 1 19 40454 1 1 79 GLU HA H -9.085 -8.721 2.408 1.00 . A A . 79 GLU HA 1 1 19 40455 1 1 79 GLU HB2 H -10.785 -10.072 0.370 1.00 . A A . 79 GLU HB2 1 1 19 40456 1 1 79 GLU HB3 H -9.909 -11.090 1.505 1.00 . A A . 79 GLU HB3 1 1 19 40457 1 1 79 GLU HG2 H -12.142 -10.654 2.310 1.00 . A A . 79 GLU HG2 1 1 19 40458 1 1 79 GLU HG3 H -10.951 -9.906 3.372 1.00 . A A . 79 GLU HG3 1 1 19 40459 1 1 79 GLU N N -9.509 -7.935 0.547 1.00 . A A . 79 GLU N 1 1 19 40460 1 1 79 GLU O O -7.796 -10.951 0.835 1.00 . A A . 79 GLU O 1 1 19 40461 1 1 79 GLU OE1 O -11.502 -7.505 2.614 1.00 . A A . 79 GLU OE1 1 1 19 40462 1 1 79 GLU OE2 O -13.232 -8.512 1.705 1.00 . A A . 79 GLU OE2 1 1 19 40463 1 1 80 ASP C C -4.461 -8.889 1.247 1.00 . A A . 80 ASP C 1 1 19 40464 1 1 80 ASP CA C -5.558 -9.400 0.319 1.00 . A A . 80 ASP CA 1 1 19 40465 1 1 80 ASP CB C -5.264 -8.975 -1.121 1.00 . A A . 80 ASP CB 1 1 19 40466 1 1 80 ASP CG C -5.839 -9.941 -2.138 1.00 . A A . 80 ASP CG 1 1 19 40467 1 1 80 ASP H H -6.995 -7.941 0.856 1.00 . A A . 80 ASP H 1 1 19 40468 1 1 80 ASP HA H -5.580 -10.478 0.369 1.00 . A A . 80 ASP HA 1 1 19 40469 1 1 80 ASP HB2 H -5.694 -8.000 -1.296 1.00 . A A . 80 ASP HB2 1 1 19 40470 1 1 80 ASP HB3 H -4.195 -8.924 -1.263 1.00 . A A . 80 ASP HB3 1 1 19 40471 1 1 80 ASP N N -6.864 -8.906 0.737 1.00 . A A . 80 ASP N 1 1 19 40472 1 1 80 ASP O O -3.699 -7.990 0.889 1.00 . A A . 80 ASP O 1 1 19 40473 1 1 80 ASP OD1 O -5.916 -11.149 -1.831 1.00 . A A . 80 ASP OD1 1 1 19 40474 1 1 80 ASP OD2 O -6.211 -9.489 -3.242 1.00 . A A . 80 ASP OD2 1 1 19 40475 1 1 81 TYR C C -2.094 -9.858 3.237 1.00 . A A . 81 TYR C 1 1 19 40476 1 1 81 TYR CA C -3.385 -9.066 3.423 1.00 . A A . 81 TYR CA 1 1 19 40477 1 1 81 TYR CB C -3.921 -9.268 4.841 1.00 . A A . 81 TYR CB 1 1 19 40478 1 1 81 TYR CD1 C -6.436 -9.452 4.701 1.00 . A A . 81 TYR CD1 1 1 19 40479 1 1 81 TYR CD2 C -5.502 -7.446 5.588 1.00 . A A . 81 TYR CD2 1 1 19 40480 1 1 81 TYR CE1 C -7.708 -8.947 4.887 1.00 . A A . 81 TYR CE1 1 1 19 40481 1 1 81 TYR CE2 C -6.770 -6.934 5.779 1.00 . A A . 81 TYR CE2 1 1 19 40482 1 1 81 TYR CG C -5.312 -8.711 5.047 1.00 . A A . 81 TYR CG 1 1 19 40483 1 1 81 TYR CZ C -7.870 -7.688 5.427 1.00 . A A . 81 TYR CZ 1 1 19 40484 1 1 81 TYR H H -5.021 -10.177 2.669 1.00 . A A . 81 TYR H 1 1 19 40485 1 1 81 TYR HA H -3.175 -8.017 3.274 1.00 . A A . 81 TYR HA 1 1 19 40486 1 1 81 TYR HB2 H -3.951 -10.324 5.060 1.00 . A A . 81 TYR HB2 1 1 19 40487 1 1 81 TYR HB3 H -3.260 -8.779 5.541 1.00 . A A . 81 TYR HB3 1 1 19 40488 1 1 81 TYR HD1 H -6.305 -10.437 4.279 1.00 . A A . 81 TYR HD1 1 1 19 40489 1 1 81 TYR HD2 H -4.638 -6.857 5.862 1.00 . A A . 81 TYR HD2 1 1 19 40490 1 1 81 TYR HE1 H -8.570 -9.537 4.612 1.00 . A A . 81 TYR HE1 1 1 19 40491 1 1 81 TYR HE2 H -6.898 -5.948 6.201 1.00 . A A . 81 TYR HE2 1 1 19 40492 1 1 81 TYR HH H -9.545 -7.017 4.761 1.00 . A A . 81 TYR HH 1 1 19 40493 1 1 81 TYR N N -4.386 -9.466 2.441 1.00 . A A . 81 TYR N 1 1 19 40494 1 1 81 TYR O O -0.998 -9.338 3.448 1.00 . A A . 81 TYR O 1 1 19 40495 1 1 81 TYR OH O -9.136 -7.181 5.615 1.00 . A A . 81 TYR OH 1 1 19 40496 1 1 82 ASP C C -0.092 -11.340 1.655 1.00 . A A . 82 ASP C 1 1 19 40497 1 1 82 ASP CA C -1.079 -11.983 2.625 1.00 . A A . 82 ASP CA 1 1 19 40498 1 1 82 ASP CB C -1.527 -13.343 2.088 1.00 . A A . 82 ASP CB 1 1 19 40499 1 1 82 ASP CG C -2.724 -13.895 2.837 1.00 . A A . 82 ASP CG 1 1 19 40500 1 1 82 ASP H H -3.133 -11.475 2.689 1.00 . A A . 82 ASP H 1 1 19 40501 1 1 82 ASP HA H -0.588 -12.126 3.576 1.00 . A A . 82 ASP HA 1 1 19 40502 1 1 82 ASP HB2 H -1.794 -13.242 1.046 1.00 . A A . 82 ASP HB2 1 1 19 40503 1 1 82 ASP HB3 H -0.712 -14.046 2.180 1.00 . A A . 82 ASP HB3 1 1 19 40504 1 1 82 ASP N N -2.233 -11.118 2.841 1.00 . A A . 82 ASP N 1 1 19 40505 1 1 82 ASP O O 1.123 -11.460 1.818 1.00 . A A . 82 ASP O 1 1 19 40506 1 1 82 ASP OD1 O -3.845 -13.390 2.620 1.00 . A A . 82 ASP OD1 1 1 19 40507 1 1 82 ASP OD2 O -2.539 -14.833 3.641 1.00 . A A . 82 ASP OD2 1 1 19 40508 1 1 83 LYS C C 0.609 -8.599 0.114 1.00 . A A . 83 LYS C 1 1 19 40509 1 1 83 LYS CA C 0.211 -9.996 -0.352 1.00 . A A . 83 LYS CA 1 1 19 40510 1 1 83 LYS CB C -0.529 -9.909 -1.688 1.00 . A A . 83 LYS CB 1 1 19 40511 1 1 83 LYS CD C -2.002 -11.123 -3.321 1.00 . A A . 83 LYS CD 1 1 19 40512 1 1 83 LYS CE C -2.098 -12.376 -4.177 1.00 . A A . 83 LYS CE 1 1 19 40513 1 1 83 LYS CG C -0.934 -11.261 -2.248 1.00 . A A . 83 LYS CG 1 1 19 40514 1 1 83 LYS H H -1.597 -10.599 0.569 1.00 . A A . 83 LYS H 1 1 19 40515 1 1 83 LYS HA H 1.105 -10.587 -0.483 1.00 . A A . 83 LYS HA 1 1 19 40516 1 1 83 LYS HB2 H -1.421 -9.316 -1.553 1.00 . A A . 83 LYS HB2 1 1 19 40517 1 1 83 LYS HB3 H 0.111 -9.421 -2.409 1.00 . A A . 83 LYS HB3 1 1 19 40518 1 1 83 LYS HD2 H -2.957 -10.951 -2.846 1.00 . A A . 83 LYS HD2 1 1 19 40519 1 1 83 LYS HD3 H -1.757 -10.282 -3.954 1.00 . A A . 83 LYS HD3 1 1 19 40520 1 1 83 LYS HE2 H -1.104 -12.771 -4.326 1.00 . A A . 83 LYS HE2 1 1 19 40521 1 1 83 LYS HE3 H -2.701 -13.106 -3.657 1.00 . A A . 83 LYS HE3 1 1 19 40522 1 1 83 LYS HG2 H -0.066 -11.737 -2.679 1.00 . A A . 83 LYS HG2 1 1 19 40523 1 1 83 LYS HG3 H -1.321 -11.872 -1.445 1.00 . A A . 83 LYS HG3 1 1 19 40524 1 1 83 LYS HZ1 H -3.517 -11.445 -5.395 1.00 . A A . 83 LYS HZ1 1 1 19 40525 1 1 83 LYS HZ2 H -3.052 -12.979 -5.934 1.00 . A A . 83 LYS HZ2 1 1 19 40526 1 1 83 LYS HZ3 H -2.012 -11.661 -6.138 1.00 . A A . 83 LYS HZ3 1 1 19 40527 1 1 83 LYS N N -0.621 -10.659 0.645 1.00 . A A . 83 LYS N 1 1 19 40528 1 1 83 LYS NZ N -2.713 -12.096 -5.504 1.00 . A A . 83 LYS NZ 1 1 19 40529 1 1 83 LYS O O 1.773 -8.210 0.017 1.00 . A A . 83 LYS O 1 1 19 40530 1 1 84 ALA C C 1.175 -6.434 1.916 1.00 . A A . 84 ALA C 1 1 19 40531 1 1 84 ALA CA C -0.114 -6.497 1.104 1.00 . A A . 84 ALA CA 1 1 19 40532 1 1 84 ALA CB C -1.290 -6.009 1.936 1.00 . A A . 84 ALA CB 1 1 19 40533 1 1 84 ALA H H -1.272 -8.215 0.671 1.00 . A A . 84 ALA H 1 1 19 40534 1 1 84 ALA HA H -0.018 -5.848 0.245 1.00 . A A . 84 ALA HA 1 1 19 40535 1 1 84 ALA HB1 H -1.405 -4.942 1.805 1.00 . A A . 84 ALA HB1 1 1 19 40536 1 1 84 ALA HB2 H -2.191 -6.510 1.616 1.00 . A A . 84 ALA HB2 1 1 19 40537 1 1 84 ALA HB3 H -1.107 -6.225 2.978 1.00 . A A . 84 ALA HB3 1 1 19 40538 1 1 84 ALA N N -0.364 -7.849 0.620 1.00 . A A . 84 ALA N 1 1 19 40539 1 1 84 ALA O O 2.086 -5.673 1.593 1.00 . A A . 84 ALA O 1 1 19 40540 1 1 85 GLU C C 3.701 -7.225 3.002 1.00 . A A . 85 GLU C 1 1 19 40541 1 1 85 GLU CA C 2.421 -7.272 3.831 1.00 . A A . 85 GLU CA 1 1 19 40542 1 1 85 GLU CB C 2.409 -8.531 4.701 1.00 . A A . 85 GLU CB 1 1 19 40543 1 1 85 GLU CD C 3.903 -9.847 6.256 1.00 . A A . 85 GLU CD 1 1 19 40544 1 1 85 GLU CG C 3.386 -8.477 5.864 1.00 . A A . 85 GLU CG 1 1 19 40545 1 1 85 GLU H H 0.484 -7.823 3.178 1.00 . A A . 85 GLU H 1 1 19 40546 1 1 85 GLU HA H 2.389 -6.404 4.471 1.00 . A A . 85 GLU HA 1 1 19 40547 1 1 85 GLU HB2 H 1.415 -8.671 5.099 1.00 . A A . 85 GLU HB2 1 1 19 40548 1 1 85 GLU HB3 H 2.663 -9.381 4.085 1.00 . A A . 85 GLU HB3 1 1 19 40549 1 1 85 GLU HG2 H 4.226 -7.859 5.583 1.00 . A A . 85 GLU HG2 1 1 19 40550 1 1 85 GLU HG3 H 2.887 -8.038 6.716 1.00 . A A . 85 GLU HG3 1 1 19 40551 1 1 85 GLU N N 1.243 -7.239 2.972 1.00 . A A . 85 GLU N 1 1 19 40552 1 1 85 GLU O O 4.609 -6.442 3.283 1.00 . A A . 85 GLU O 1 1 19 40553 1 1 85 GLU OE1 O 4.459 -10.545 5.382 1.00 . A A . 85 GLU OE1 1 1 19 40554 1 1 85 GLU OE2 O 3.752 -10.221 7.438 1.00 . A A . 85 GLU OE2 1 1 19 40555 1 1 86 THR C C 5.233 -6.763 0.498 1.00 . A A . 86 THR C 1 1 19 40556 1 1 86 THR CA C 4.935 -8.127 1.108 1.00 . A A . 86 THR CA 1 1 19 40557 1 1 86 THR CB C 4.742 -9.153 -0.025 1.00 . A A . 86 THR CB 1 1 19 40558 1 1 86 THR CG2 C 6.025 -9.323 -0.825 1.00 . A A . 86 THR CG2 1 1 19 40559 1 1 86 THR H H 3.011 -8.669 1.804 1.00 . A A . 86 THR H 1 1 19 40560 1 1 86 THR HA H 5.780 -8.437 1.705 1.00 . A A . 86 THR HA 1 1 19 40561 1 1 86 THR HB H 3.968 -8.793 -0.688 1.00 . A A . 86 THR HB 1 1 19 40562 1 1 86 THR HG1 H 5.121 -10.924 0.754 1.00 . A A . 86 THR HG1 1 1 19 40563 1 1 86 THR HG21 H 6.622 -10.108 -0.384 1.00 . A A . 86 THR HG21 1 1 19 40564 1 1 86 THR HG22 H 6.581 -8.398 -0.814 1.00 . A A . 86 THR HG22 1 1 19 40565 1 1 86 THR HG23 H 5.782 -9.586 -1.843 1.00 . A A . 86 THR HG23 1 1 19 40566 1 1 86 THR N N 3.767 -8.070 1.978 1.00 . A A . 86 THR N 1 1 19 40567 1 1 86 THR O O 6.313 -6.206 0.697 1.00 . A A . 86 THR O 1 1 19 40568 1 1 86 THR OG1 O 4.342 -10.415 0.519 1.00 . A A . 86 THR OG1 1 1 19 40569 1 1 87 GLU C C 5.004 -3.908 0.094 1.00 . A A . 87 GLU C 1 1 19 40570 1 1 87 GLU CA C 4.431 -4.928 -0.886 1.00 . A A . 87 GLU CA 1 1 19 40571 1 1 87 GLU CB C 3.089 -4.432 -1.429 1.00 . A A . 87 GLU CB 1 1 19 40572 1 1 87 GLU CD C 1.332 -4.659 -3.230 1.00 . A A . 87 GLU CD 1 1 19 40573 1 1 87 GLU CG C 2.755 -4.972 -2.810 1.00 . A A . 87 GLU CG 1 1 19 40574 1 1 87 GLU H H 3.431 -6.721 -0.368 1.00 . A A . 87 GLU H 1 1 19 40575 1 1 87 GLU HA H 5.120 -5.046 -1.708 1.00 . A A . 87 GLU HA 1 1 19 40576 1 1 87 GLU HB2 H 2.306 -4.731 -0.749 1.00 . A A . 87 GLU HB2 1 1 19 40577 1 1 87 GLU HB3 H 3.114 -3.354 -1.484 1.00 . A A . 87 GLU HB3 1 1 19 40578 1 1 87 GLU HG2 H 3.431 -4.532 -3.528 1.00 . A A . 87 GLU HG2 1 1 19 40579 1 1 87 GLU HG3 H 2.886 -6.044 -2.804 1.00 . A A . 87 GLU HG3 1 1 19 40580 1 1 87 GLU N N 4.270 -6.229 -0.246 1.00 . A A . 87 GLU N 1 1 19 40581 1 1 87 GLU O O 6.129 -3.437 -0.071 1.00 . A A . 87 GLU O 1 1 19 40582 1 1 87 GLU OE1 O 0.768 -3.668 -2.719 1.00 . A A . 87 GLU OE1 1 1 19 40583 1 1 87 GLU OE2 O 0.783 -5.404 -4.068 1.00 . A A . 87 GLU OE2 1 1 19 40584 1 1 88 ALA C C 6.145 -2.725 2.390 1.00 . A A . 88 ALA C 1 1 19 40585 1 1 88 ALA CA C 4.649 -2.607 2.120 1.00 . A A . 88 ALA CA 1 1 19 40586 1 1 88 ALA CB C 3.861 -2.803 3.407 1.00 . A A . 88 ALA CB 1 1 19 40587 1 1 88 ALA H H 3.334 -3.980 1.190 1.00 . A A . 88 ALA H 1 1 19 40588 1 1 88 ALA HA H 4.438 -1.616 1.745 1.00 . A A . 88 ALA HA 1 1 19 40589 1 1 88 ALA HB1 H 3.030 -3.469 3.222 1.00 . A A . 88 ALA HB1 1 1 19 40590 1 1 88 ALA HB2 H 4.505 -3.232 4.161 1.00 . A A . 88 ALA HB2 1 1 19 40591 1 1 88 ALA HB3 H 3.490 -1.850 3.750 1.00 . A A . 88 ALA HB3 1 1 19 40592 1 1 88 ALA N N 4.220 -3.570 1.113 1.00 . A A . 88 ALA N 1 1 19 40593 1 1 88 ALA O O 6.899 -1.773 2.188 1.00 . A A . 88 ALA O 1 1 19 40594 1 1 89 SER C C 8.873 -3.513 2.089 1.00 . A A . 89 SER C 1 1 19 40595 1 1 89 SER CA C 7.975 -4.139 3.151 1.00 . A A . 89 SER CA 1 1 19 40596 1 1 89 SER CB C 8.248 -5.641 3.246 1.00 . A A . 89 SER CB 1 1 19 40597 1 1 89 SER H H 5.919 -4.619 2.989 1.00 . A A . 89 SER H 1 1 19 40598 1 1 89 SER HA H 8.192 -3.681 4.105 1.00 . A A . 89 SER HA 1 1 19 40599 1 1 89 SER HB2 H 7.682 -6.057 4.066 1.00 . A A . 89 SER HB2 1 1 19 40600 1 1 89 SER HB3 H 7.949 -6.118 2.323 1.00 . A A . 89 SER HB3 1 1 19 40601 1 1 89 SER HG H 9.788 -5.983 4.408 1.00 . A A . 89 SER HG 1 1 19 40602 1 1 89 SER N N 6.569 -3.899 2.849 1.00 . A A . 89 SER N 1 1 19 40603 1 1 89 SER O O 9.747 -2.702 2.397 1.00 . A A . 89 SER O 1 1 19 40604 1 1 89 SER OG O 9.625 -5.896 3.466 1.00 . A A . 89 SER OG 1 1 19 40605 1 1 90 LYS C C 9.519 -1.850 -0.216 1.00 . A A . 90 LYS C 1 1 19 40606 1 1 90 LYS CA C 9.440 -3.373 -0.274 1.00 . A A . 90 LYS CA 1 1 19 40607 1 1 90 LYS CB C 8.833 -3.812 -1.608 1.00 . A A . 90 LYS CB 1 1 19 40608 1 1 90 LYS CD C 8.490 -5.666 -3.268 1.00 . A A . 90 LYS CD 1 1 19 40609 1 1 90 LYS CE C 8.253 -7.161 -3.413 1.00 . A A . 90 LYS CE 1 1 19 40610 1 1 90 LYS CG C 8.930 -5.307 -1.858 1.00 . A A . 90 LYS CG 1 1 19 40611 1 1 90 LYS H H 7.942 -4.546 0.653 1.00 . A A . 90 LYS H 1 1 19 40612 1 1 90 LYS HA H 10.438 -3.776 -0.192 1.00 . A A . 90 LYS HA 1 1 19 40613 1 1 90 LYS HB2 H 7.790 -3.532 -1.625 1.00 . A A . 90 LYS HB2 1 1 19 40614 1 1 90 LYS HB3 H 9.346 -3.300 -2.410 1.00 . A A . 90 LYS HB3 1 1 19 40615 1 1 90 LYS HD2 H 7.572 -5.144 -3.493 1.00 . A A . 90 LYS HD2 1 1 19 40616 1 1 90 LYS HD3 H 9.259 -5.363 -3.964 1.00 . A A . 90 LYS HD3 1 1 19 40617 1 1 90 LYS HE2 H 7.664 -7.502 -2.575 1.00 . A A . 90 LYS HE2 1 1 19 40618 1 1 90 LYS HE3 H 7.710 -7.339 -4.330 1.00 . A A . 90 LYS HE3 1 1 19 40619 1 1 90 LYS HG2 H 9.955 -5.619 -1.723 1.00 . A A . 90 LYS HG2 1 1 19 40620 1 1 90 LYS HG3 H 8.298 -5.823 -1.150 1.00 . A A . 90 LYS HG3 1 1 19 40621 1 1 90 LYS HZ1 H 9.678 -8.328 -4.398 1.00 . A A . 90 LYS HZ1 1 1 19 40622 1 1 90 LYS HZ2 H 9.505 -8.699 -2.757 1.00 . A A . 90 LYS HZ2 1 1 19 40623 1 1 90 LYS HZ3 H 10.329 -7.298 -3.224 1.00 . A A . 90 LYS HZ3 1 1 19 40624 1 1 90 LYS N N 8.653 -3.896 0.836 1.00 . A A . 90 LYS N 1 1 19 40625 1 1 90 LYS NZ N 9.531 -7.925 -3.451 1.00 . A A . 90 LYS NZ 1 1 19 40626 1 1 90 LYS O O 10.599 -1.271 -0.322 1.00 . A A . 90 LYS O 1 1 19 40627 1 1 91 ALA C C 9.268 0.780 1.088 1.00 . A A . 91 ALA C 1 1 19 40628 1 1 91 ALA CA C 8.308 0.245 0.031 1.00 . A A . 91 ALA CA 1 1 19 40629 1 1 91 ALA CB C 6.886 0.700 0.329 1.00 . A A . 91 ALA CB 1 1 19 40630 1 1 91 ALA H H 7.539 -1.726 0.033 1.00 . A A . 91 ALA H 1 1 19 40631 1 1 91 ALA HA H 8.592 0.642 -0.933 1.00 . A A . 91 ALA HA 1 1 19 40632 1 1 91 ALA HB1 H 6.880 1.766 0.503 1.00 . A A . 91 ALA HB1 1 1 19 40633 1 1 91 ALA HB2 H 6.251 0.468 -0.512 1.00 . A A . 91 ALA HB2 1 1 19 40634 1 1 91 ALA HB3 H 6.522 0.189 1.208 1.00 . A A . 91 ALA HB3 1 1 19 40635 1 1 91 ALA N N 8.368 -1.209 -0.045 1.00 . A A . 91 ALA N 1 1 19 40636 1 1 91 ALA O O 10.203 1.517 0.774 1.00 . A A . 91 ALA O 1 1 19 40637 1 1 92 ILE C C 11.348 0.566 3.154 1.00 . A A . 92 ILE C 1 1 19 40638 1 1 92 ILE CA C 9.877 0.847 3.442 1.00 . A A . 92 ILE CA 1 1 19 40639 1 1 92 ILE CB C 9.484 0.160 4.764 1.00 . A A . 92 ILE CB 1 1 19 40640 1 1 92 ILE CD1 C 7.444 -0.411 6.175 1.00 . A A . 92 ILE CD1 1 1 19 40641 1 1 92 ILE CG1 C 8.044 0.515 5.140 1.00 . A A . 92 ILE CG1 1 1 19 40642 1 1 92 ILE CG2 C 10.442 0.562 5.875 1.00 . A A . 92 ILE CG2 1 1 19 40643 1 1 92 ILE H H 8.271 -0.184 2.527 1.00 . A A . 92 ILE H 1 1 19 40644 1 1 92 ILE HA H 9.741 1.912 3.560 1.00 . A A . 92 ILE HA 1 1 19 40645 1 1 92 ILE HB H 9.560 -0.908 4.625 1.00 . A A . 92 ILE HB 1 1 19 40646 1 1 92 ILE HD11 H 8.014 -0.347 7.090 1.00 . A A . 92 ILE HD11 1 1 19 40647 1 1 92 ILE HD12 H 6.421 -0.125 6.365 1.00 . A A . 92 ILE HD12 1 1 19 40648 1 1 92 ILE HD13 H 7.471 -1.427 5.807 1.00 . A A . 92 ILE HD13 1 1 19 40649 1 1 92 ILE HG12 H 8.019 1.517 5.538 1.00 . A A . 92 ILE HG12 1 1 19 40650 1 1 92 ILE HG13 H 7.427 0.468 4.254 1.00 . A A . 92 ILE HG13 1 1 19 40651 1 1 92 ILE HG21 H 11.013 1.424 5.563 1.00 . A A . 92 ILE HG21 1 1 19 40652 1 1 92 ILE HG22 H 9.880 0.807 6.764 1.00 . A A . 92 ILE HG22 1 1 19 40653 1 1 92 ILE HG23 H 11.113 -0.257 6.087 1.00 . A A . 92 ILE HG23 1 1 19 40654 1 1 92 ILE N N 9.032 0.405 2.340 1.00 . A A . 92 ILE N 1 1 19 40655 1 1 92 ILE O O 12.232 1.244 3.675 1.00 . A A . 92 ILE O 1 1 19 40656 1 1 93 GLU C C 13.513 0.119 0.879 1.00 . A A . 93 GLU C 1 1 19 40657 1 1 93 GLU CA C 12.965 -0.807 1.961 1.00 . A A . 93 GLU CA 1 1 19 40658 1 1 93 GLU CB C 13.014 -2.258 1.479 1.00 . A A . 93 GLU CB 1 1 19 40659 1 1 93 GLU CD C 15.461 -2.393 0.867 1.00 . A A . 93 GLU CD 1 1 19 40660 1 1 93 GLU CG C 14.030 -2.499 0.375 1.00 . A A . 93 GLU CG 1 1 19 40661 1 1 93 GLU H H 10.852 -0.941 1.936 1.00 . A A . 93 GLU H 1 1 19 40662 1 1 93 GLU HA H 13.577 -0.710 2.845 1.00 . A A . 93 GLU HA 1 1 19 40663 1 1 93 GLU HB2 H 13.263 -2.895 2.315 1.00 . A A . 93 GLU HB2 1 1 19 40664 1 1 93 GLU HB3 H 12.038 -2.534 1.106 1.00 . A A . 93 GLU HB3 1 1 19 40665 1 1 93 GLU HG2 H 13.877 -3.489 -0.028 1.00 . A A . 93 GLU HG2 1 1 19 40666 1 1 93 GLU HG3 H 13.877 -1.766 -0.404 1.00 . A A . 93 GLU HG3 1 1 19 40667 1 1 93 GLU N N 11.600 -0.438 2.319 1.00 . A A . 93 GLU N 1 1 19 40668 1 1 93 GLU O O 14.692 0.472 0.887 1.00 . A A . 93 GLU O 1 1 19 40669 1 1 93 GLU OE1 O 15.823 -3.134 1.804 1.00 . A A . 93 GLU OE1 1 1 19 40670 1 1 93 GLU OE2 O 16.218 -1.568 0.313 1.00 . A A . 93 GLU OE2 1 1 19 40671 1 1 94 LYS C C 13.565 2.721 -0.601 1.00 . A A . 94 LYS C 1 1 19 40672 1 1 94 LYS CA C 13.043 1.394 -1.141 1.00 . A A . 94 LYS CA 1 1 19 40673 1 1 94 LYS CB C 11.859 1.642 -2.078 1.00 . A A . 94 LYS CB 1 1 19 40674 1 1 94 LYS CD C 12.419 0.542 -4.265 1.00 . A A . 94 LYS CD 1 1 19 40675 1 1 94 LYS CE C 12.346 -0.756 -5.054 1.00 . A A . 94 LYS CE 1 1 19 40676 1 1 94 LYS CG C 11.566 0.479 -3.010 1.00 . A A . 94 LYS CG 1 1 19 40677 1 1 94 LYS H H 11.721 0.193 -0.004 1.00 . A A . 94 LYS H 1 1 19 40678 1 1 94 LYS HA H 13.833 0.908 -1.693 1.00 . A A . 94 LYS HA 1 1 19 40679 1 1 94 LYS HB2 H 10.978 1.831 -1.483 1.00 . A A . 94 LYS HB2 1 1 19 40680 1 1 94 LYS HB3 H 12.069 2.515 -2.680 1.00 . A A . 94 LYS HB3 1 1 19 40681 1 1 94 LYS HD2 H 12.067 1.350 -4.890 1.00 . A A . 94 LYS HD2 1 1 19 40682 1 1 94 LYS HD3 H 13.447 0.725 -3.983 1.00 . A A . 94 LYS HD3 1 1 19 40683 1 1 94 LYS HE2 H 12.992 -0.676 -5.915 1.00 . A A . 94 LYS HE2 1 1 19 40684 1 1 94 LYS HE3 H 12.686 -1.565 -4.424 1.00 . A A . 94 LYS HE3 1 1 19 40685 1 1 94 LYS HG2 H 11.774 -0.446 -2.493 1.00 . A A . 94 LYS HG2 1 1 19 40686 1 1 94 LYS HG3 H 10.523 0.510 -3.292 1.00 . A A . 94 LYS HG3 1 1 19 40687 1 1 94 LYS HZ1 H 10.977 -1.412 -6.489 1.00 . A A . 94 LYS HZ1 1 1 19 40688 1 1 94 LYS HZ2 H 10.385 -0.183 -5.488 1.00 . A A . 94 LYS HZ2 1 1 19 40689 1 1 94 LYS HZ3 H 10.522 -1.762 -4.897 1.00 . A A . 94 LYS HZ3 1 1 19 40690 1 1 94 LYS N N 12.648 0.508 -0.052 1.00 . A A . 94 LYS N 1 1 19 40691 1 1 94 LYS NZ N 10.960 -1.049 -5.514 1.00 . A A . 94 LYS NZ 1 1 19 40692 1 1 94 LYS O O 14.640 3.179 -0.987 1.00 . A A . 94 LYS O 1 1 19 40693 1 1 95 ASP C C 13.866 4.393 2.237 1.00 . A A . 95 ASP C 1 1 19 40694 1 1 95 ASP CA C 13.185 4.607 0.890 1.00 . A A . 95 ASP CA 1 1 19 40695 1 1 95 ASP CB C 11.960 5.507 1.061 1.00 . A A . 95 ASP CB 1 1 19 40696 1 1 95 ASP CG C 12.225 6.676 1.990 1.00 . A A . 95 ASP CG 1 1 19 40697 1 1 95 ASP H H 11.952 2.918 0.562 1.00 . A A . 95 ASP H 1 1 19 40698 1 1 95 ASP HA H 13.882 5.088 0.220 1.00 . A A . 95 ASP HA 1 1 19 40699 1 1 95 ASP HB2 H 11.670 5.897 0.096 1.00 . A A . 95 ASP HB2 1 1 19 40700 1 1 95 ASP HB3 H 11.147 4.924 1.468 1.00 . A A . 95 ASP HB3 1 1 19 40701 1 1 95 ASP N N 12.798 3.333 0.295 1.00 . A A . 95 ASP N 1 1 19 40702 1 1 95 ASP O O 15.071 4.599 2.375 1.00 . A A . 95 ASP O 1 1 19 40703 1 1 95 ASP OD1 O 13.235 7.381 1.782 1.00 . A A . 95 ASP OD1 1 1 19 40704 1 1 95 ASP OD2 O 11.424 6.884 2.925 1.00 . A A . 95 ASP OD2 1 1 19 40705 1 1 96 GLY C C 12.857 4.469 5.637 1.00 . A A . 96 GLY C 1 1 19 40706 1 1 96 GLY CA C 13.631 3.744 4.555 1.00 . A A . 96 GLY CA 1 1 19 40707 1 1 96 GLY H H 12.131 3.830 3.063 1.00 . A A . 96 GLY H 1 1 19 40708 1 1 96 GLY HA2 H 13.609 2.684 4.759 1.00 . A A . 96 GLY HA2 1 1 19 40709 1 1 96 GLY HA3 H 14.657 4.082 4.574 1.00 . A A . 96 GLY HA3 1 1 19 40710 1 1 96 GLY N N 13.086 3.978 3.231 1.00 . A A . 96 GLY N 1 1 19 40711 1 1 96 GLY O O 12.606 3.917 6.707 1.00 . A A . 96 GLY O 1 1 19 40712 1 1 97 GLY C C 10.350 6.868 5.833 1.00 . A A . 97 GLY C 1 1 19 40713 1 1 97 GLY CA C 11.733 6.496 6.329 1.00 . A A . 97 GLY CA 1 1 19 40714 1 1 97 GLY H H 12.706 6.103 4.489 1.00 . A A . 97 GLY H 1 1 19 40715 1 1 97 GLY HA2 H 11.636 5.924 7.239 1.00 . A A . 97 GLY HA2 1 1 19 40716 1 1 97 GLY HA3 H 12.282 7.401 6.541 1.00 . A A . 97 GLY HA3 1 1 19 40717 1 1 97 GLY N N 12.478 5.713 5.360 1.00 . A A . 97 GLY N 1 1 19 40718 1 1 97 GLY O O 9.981 8.042 5.824 1.00 . A A . 97 GLY O 1 1 19 40719 1 1 98 ASP C C 7.204 5.364 5.779 1.00 . A A . 98 ASP C 1 1 19 40720 1 1 98 ASP CA C 8.231 6.093 4.919 1.00 . A A . 98 ASP CA 1 1 19 40721 1 1 98 ASP CB C 8.118 5.632 3.465 1.00 . A A . 98 ASP CB 1 1 19 40722 1 1 98 ASP CG C 8.721 4.259 3.245 1.00 . A A . 98 ASP CG 1 1 19 40723 1 1 98 ASP H H 9.932 4.951 5.451 1.00 . A A . 98 ASP H 1 1 19 40724 1 1 98 ASP HA H 8.034 7.154 4.967 1.00 . A A . 98 ASP HA 1 1 19 40725 1 1 98 ASP HB2 H 7.075 5.596 3.186 1.00 . A A . 98 ASP HB2 1 1 19 40726 1 1 98 ASP HB3 H 8.632 6.338 2.829 1.00 . A A . 98 ASP HB3 1 1 19 40727 1 1 98 ASP N N 9.582 5.866 5.419 1.00 . A A . 98 ASP N 1 1 19 40728 1 1 98 ASP O O 6.897 4.196 5.541 1.00 . A A . 98 ASP O 1 1 19 40729 1 1 98 ASP OD1 O 9.964 4.161 3.175 1.00 . A A . 98 ASP OD1 1 1 19 40730 1 1 98 ASP OD2 O 7.950 3.281 3.142 1.00 . A A . 98 ASP OD2 1 1 19 40731 1 1 99 VAL C C 4.403 5.129 6.924 1.00 . A A . 99 VAL C 1 1 19 40732 1 1 99 VAL CA C 5.682 5.480 7.675 1.00 . A A . 99 VAL CA 1 1 19 40733 1 1 99 VAL CB C 5.339 6.439 8.831 1.00 . A A . 99 VAL CB 1 1 19 40734 1 1 99 VAL CG1 C 6.599 6.844 9.581 1.00 . A A . 99 VAL CG1 1 1 19 40735 1 1 99 VAL CG2 C 4.605 7.663 8.306 1.00 . A A . 99 VAL CG2 1 1 19 40736 1 1 99 VAL H H 6.960 6.988 6.919 1.00 . A A . 99 VAL H 1 1 19 40737 1 1 99 VAL HA H 6.100 4.577 8.097 1.00 . A A . 99 VAL HA 1 1 19 40738 1 1 99 VAL HB H 4.688 5.922 9.520 1.00 . A A . 99 VAL HB 1 1 19 40739 1 1 99 VAL HG11 H 6.552 7.896 9.822 1.00 . A A . 99 VAL HG11 1 1 19 40740 1 1 99 VAL HG12 H 6.678 6.268 10.491 1.00 . A A . 99 VAL HG12 1 1 19 40741 1 1 99 VAL HG13 H 7.463 6.656 8.960 1.00 . A A . 99 VAL HG13 1 1 19 40742 1 1 99 VAL HG21 H 3.742 7.349 7.738 1.00 . A A . 99 VAL HG21 1 1 19 40743 1 1 99 VAL HG22 H 4.284 8.275 9.137 1.00 . A A . 99 VAL HG22 1 1 19 40744 1 1 99 VAL HG23 H 5.265 8.236 7.672 1.00 . A A . 99 VAL HG23 1 1 19 40745 1 1 99 VAL N N 6.676 6.061 6.780 1.00 . A A . 99 VAL N 1 1 19 40746 1 1 99 VAL O O 3.748 4.131 7.223 1.00 . A A . 99 VAL O 1 1 19 40747 1 1 100 LYS C C 2.642 4.248 4.884 1.00 . A A . 100 LYS C 1 1 19 40748 1 1 100 LYS CA C 2.852 5.735 5.148 1.00 . A A . 100 LYS CA 1 1 19 40749 1 1 100 LYS CB C 2.950 6.490 3.821 1.00 . A A . 100 LYS CB 1 1 19 40750 1 1 100 LYS CD C 2.044 8.660 4.705 1.00 . A A . 100 LYS CD 1 1 19 40751 1 1 100 LYS CE C 0.798 8.714 3.835 1.00 . A A . 100 LYS CE 1 1 19 40752 1 1 100 LYS CG C 3.197 7.980 3.985 1.00 . A A . 100 LYS CG 1 1 19 40753 1 1 100 LYS H H 4.616 6.737 5.755 1.00 . A A . 100 LYS H 1 1 19 40754 1 1 100 LYS HA H 2.009 6.113 5.706 1.00 . A A . 100 LYS HA 1 1 19 40755 1 1 100 LYS HB2 H 3.762 6.074 3.242 1.00 . A A . 100 LYS HB2 1 1 19 40756 1 1 100 LYS HB3 H 2.026 6.358 3.276 1.00 . A A . 100 LYS HB3 1 1 19 40757 1 1 100 LYS HD2 H 1.817 8.108 5.605 1.00 . A A . 100 LYS HD2 1 1 19 40758 1 1 100 LYS HD3 H 2.337 9.668 4.963 1.00 . A A . 100 LYS HD3 1 1 19 40759 1 1 100 LYS HE2 H 0.568 7.716 3.496 1.00 . A A . 100 LYS HE2 1 1 19 40760 1 1 100 LYS HE3 H -0.023 9.091 4.428 1.00 . A A . 100 LYS HE3 1 1 19 40761 1 1 100 LYS HG2 H 4.100 8.125 4.558 1.00 . A A . 100 LYS HG2 1 1 19 40762 1 1 100 LYS HG3 H 3.312 8.427 3.008 1.00 . A A . 100 LYS HG3 1 1 19 40763 1 1 100 LYS HZ1 H 1.601 10.400 2.899 1.00 . A A . 100 LYS HZ1 1 1 19 40764 1 1 100 LYS HZ2 H 0.068 9.966 2.331 1.00 . A A . 100 LYS HZ2 1 1 19 40765 1 1 100 LYS HZ3 H 1.424 9.065 1.874 1.00 . A A . 100 LYS HZ3 1 1 19 40766 1 1 100 LYS N N 4.053 5.957 5.946 1.00 . A A . 100 LYS N 1 1 19 40767 1 1 100 LYS NZ N 0.986 9.598 2.652 1.00 . A A . 100 LYS NZ 1 1 19 40768 1 1 100 LYS O O 1.513 3.758 4.903 1.00 . A A . 100 LYS O 1 1 19 40769 1 1 101 ALA C C 3.599 1.307 5.676 1.00 . A A . 101 ALA C 1 1 19 40770 1 1 101 ALA CA C 3.671 2.102 4.377 1.00 . A A . 101 ALA CA 1 1 19 40771 1 1 101 ALA CB C 4.872 1.662 3.553 1.00 . A A . 101 ALA CB 1 1 19 40772 1 1 101 ALA H H 4.608 3.981 4.639 1.00 . A A . 101 ALA H 1 1 19 40773 1 1 101 ALA HA H 2.778 1.909 3.799 1.00 . A A . 101 ALA HA 1 1 19 40774 1 1 101 ALA HB1 H 4.529 1.157 2.661 1.00 . A A . 101 ALA HB1 1 1 19 40775 1 1 101 ALA HB2 H 5.455 2.527 3.276 1.00 . A A . 101 ALA HB2 1 1 19 40776 1 1 101 ALA HB3 H 5.481 0.988 4.136 1.00 . A A . 101 ALA HB3 1 1 19 40777 1 1 101 ALA N N 3.736 3.534 4.640 1.00 . A A . 101 ALA N 1 1 19 40778 1 1 101 ALA O O 2.898 0.297 5.761 1.00 . A A . 101 ALA O 1 1 19 40779 1 1 102 LEU C C 2.941 1.012 8.572 1.00 . A A . 102 LEU C 1 1 19 40780 1 1 102 LEU CA C 4.346 1.099 7.984 1.00 . A A . 102 LEU CA 1 1 19 40781 1 1 102 LEU CB C 5.270 1.843 8.949 1.00 . A A . 102 LEU CB 1 1 19 40782 1 1 102 LEU CD1 C 7.620 2.590 9.403 1.00 . A A . 102 LEU CD1 1 1 19 40783 1 1 102 LEU CD2 C 6.991 0.190 9.719 1.00 . A A . 102 LEU CD2 1 1 19 40784 1 1 102 LEU CG C 6.747 1.450 8.901 1.00 . A A . 102 LEU CG 1 1 19 40785 1 1 102 LEU H H 4.864 2.577 6.560 1.00 . A A . 102 LEU H 1 1 19 40786 1 1 102 LEU HA H 4.724 0.099 7.835 1.00 . A A . 102 LEU HA 1 1 19 40787 1 1 102 LEU HB2 H 5.202 2.897 8.728 1.00 . A A . 102 LEU HB2 1 1 19 40788 1 1 102 LEU HB3 H 4.912 1.664 9.953 1.00 . A A . 102 LEU HB3 1 1 19 40789 1 1 102 LEU HD11 H 7.717 3.336 8.629 1.00 . A A . 102 LEU HD11 1 1 19 40790 1 1 102 LEU HD12 H 8.597 2.209 9.661 1.00 . A A . 102 LEU HD12 1 1 19 40791 1 1 102 LEU HD13 H 7.165 3.034 10.277 1.00 . A A . 102 LEU HD13 1 1 19 40792 1 1 102 LEU HD21 H 7.354 0.462 10.700 1.00 . A A . 102 LEU HD21 1 1 19 40793 1 1 102 LEU HD22 H 7.726 -0.426 9.222 1.00 . A A . 102 LEU HD22 1 1 19 40794 1 1 102 LEU HD23 H 6.067 -0.360 9.817 1.00 . A A . 102 LEU HD23 1 1 19 40795 1 1 102 LEU HG H 7.025 1.244 7.877 1.00 . A A . 102 LEU HG 1 1 19 40796 1 1 102 LEU N N 4.327 1.768 6.687 1.00 . A A . 102 LEU N 1 1 19 40797 1 1 102 LEU O O 2.560 -0.009 9.146 1.00 . A A . 102 LEU O 1 1 19 40798 1 1 103 TYR C C -0.098 1.192 8.158 1.00 . A A . 103 TYR C 1 1 19 40799 1 1 103 TYR CA C 0.813 2.132 8.941 1.00 . A A . 103 TYR CA 1 1 19 40800 1 1 103 TYR CB C 0.268 3.560 8.876 1.00 . A A . 103 TYR CB 1 1 19 40801 1 1 103 TYR CD1 C -1.565 3.026 10.529 1.00 . A A . 103 TYR CD1 1 1 19 40802 1 1 103 TYR CD2 C -2.080 4.475 8.708 1.00 . A A . 103 TYR CD2 1 1 19 40803 1 1 103 TYR CE1 C -2.862 3.140 10.993 1.00 . A A . 103 TYR CE1 1 1 19 40804 1 1 103 TYR CE2 C -3.378 4.597 9.166 1.00 . A A . 103 TYR CE2 1 1 19 40805 1 1 103 TYR CG C -1.152 3.689 9.380 1.00 . A A . 103 TYR CG 1 1 19 40806 1 1 103 TYR CZ C -3.764 3.927 10.308 1.00 . A A . 103 TYR CZ 1 1 19 40807 1 1 103 TYR H H 2.536 2.870 7.958 1.00 . A A . 103 TYR H 1 1 19 40808 1 1 103 TYR HA H 0.839 1.814 9.973 1.00 . A A . 103 TYR HA 1 1 19 40809 1 1 103 TYR HB2 H 0.892 4.204 9.476 1.00 . A A . 103 TYR HB2 1 1 19 40810 1 1 103 TYR HB3 H 0.288 3.899 7.851 1.00 . A A . 103 TYR HB3 1 1 19 40811 1 1 103 TYR HD1 H -0.856 2.410 11.063 1.00 . A A . 103 TYR HD1 1 1 19 40812 1 1 103 TYR HD2 H -1.774 4.999 7.814 1.00 . A A . 103 TYR HD2 1 1 19 40813 1 1 103 TYR HE1 H -3.164 2.616 11.887 1.00 . A A . 103 TYR HE1 1 1 19 40814 1 1 103 TYR HE2 H -4.085 5.213 8.630 1.00 . A A . 103 TYR HE2 1 1 19 40815 1 1 103 TYR HH H -5.563 3.277 10.495 1.00 . A A . 103 TYR HH 1 1 19 40816 1 1 103 TYR N N 2.176 2.087 8.424 1.00 . A A . 103 TYR N 1 1 19 40817 1 1 103 TYR O O -1.088 0.685 8.687 1.00 . A A . 103 TYR O 1 1 19 40818 1 1 103 TYR OH O -5.056 4.045 10.767 1.00 . A A . 103 TYR OH 1 1 19 40819 1 1 104 ARG C C -0.155 -1.376 6.255 1.00 . A A . 104 ARG C 1 1 19 40820 1 1 104 ARG CA C -0.541 0.084 6.037 1.00 . A A . 104 ARG CA 1 1 19 40821 1 1 104 ARG CB C -0.345 0.460 4.568 1.00 . A A . 104 ARG CB 1 1 19 40822 1 1 104 ARG CD C -1.496 1.488 2.584 1.00 . A A . 104 ARG CD 1 1 19 40823 1 1 104 ARG CG C -1.286 1.554 4.088 1.00 . A A . 104 ARG CG 1 1 19 40824 1 1 104 ARG CZ C -0.999 3.741 1.734 1.00 . A A . 104 ARG CZ 1 1 19 40825 1 1 104 ARG H H 1.045 1.396 6.530 1.00 . A A . 104 ARG H 1 1 19 40826 1 1 104 ARG HA H -1.582 0.211 6.296 1.00 . A A . 104 ARG HA 1 1 19 40827 1 1 104 ARG HB2 H 0.670 0.803 4.428 1.00 . A A . 104 ARG HB2 1 1 19 40828 1 1 104 ARG HB3 H -0.508 -0.416 3.959 1.00 . A A . 104 ARG HB3 1 1 19 40829 1 1 104 ARG HD2 H -0.578 1.160 2.119 1.00 . A A . 104 ARG HD2 1 1 19 40830 1 1 104 ARG HD3 H -2.279 0.775 2.374 1.00 . A A . 104 ARG HD3 1 1 19 40831 1 1 104 ARG HE H -2.825 2.948 1.862 1.00 . A A . 104 ARG HE 1 1 19 40832 1 1 104 ARG HG2 H -2.240 1.436 4.579 1.00 . A A . 104 ARG HG2 1 1 19 40833 1 1 104 ARG HG3 H -0.864 2.515 4.342 1.00 . A A . 104 ARG HG3 1 1 19 40834 1 1 104 ARG HH11 H 0.616 2.679 2.324 1.00 . A A . 104 ARG HH11 1 1 19 40835 1 1 104 ARG HH12 H 0.952 4.268 1.723 1.00 . A A . 104 ARG HH12 1 1 19 40836 1 1 104 ARG HH21 H -2.394 5.043 1.069 1.00 . A A . 104 ARG HH21 1 1 19 40837 1 1 104 ARG HH22 H -0.760 5.613 1.010 1.00 . A A . 104 ARG HH22 1 1 19 40838 1 1 104 ARG N N 0.245 0.963 6.894 1.00 . A A . 104 ARG N 1 1 19 40839 1 1 104 ARG NE N -1.873 2.784 2.026 1.00 . A A . 104 ARG NE 1 1 19 40840 1 1 104 ARG NH1 N 0.296 3.547 1.945 1.00 . A A . 104 ARG NH1 1 1 19 40841 1 1 104 ARG NH2 N -1.419 4.894 1.229 1.00 . A A . 104 ARG NH2 1 1 19 40842 1 1 104 ARG O O -0.991 -2.273 6.142 1.00 . A A . 104 ARG O 1 1 19 40843 1 1 105 ARG C C 0.939 -3.583 8.016 1.00 . A A . 105 ARG C 1 1 19 40844 1 1 105 ARG CA C 1.614 -2.957 6.799 1.00 . A A . 105 ARG CA 1 1 19 40845 1 1 105 ARG CB C 3.130 -2.938 6.997 1.00 . A A . 105 ARG CB 1 1 19 40846 1 1 105 ARG CD C 5.236 -4.309 7.022 1.00 . A A . 105 ARG CD 1 1 19 40847 1 1 105 ARG CG C 3.731 -4.314 7.236 1.00 . A A . 105 ARG CG 1 1 19 40848 1 1 105 ARG CZ C 7.165 -5.721 7.599 1.00 . A A . 105 ARG CZ 1 1 19 40849 1 1 105 ARG H H 1.735 -0.850 6.643 1.00 . A A . 105 ARG H 1 1 19 40850 1 1 105 ARG HA H 1.381 -3.551 5.928 1.00 . A A . 105 ARG HA 1 1 19 40851 1 1 105 ARG HB2 H 3.592 -2.516 6.116 1.00 . A A . 105 ARG HB2 1 1 19 40852 1 1 105 ARG HB3 H 3.362 -2.315 7.848 1.00 . A A . 105 ARG HB3 1 1 19 40853 1 1 105 ARG HD2 H 5.438 -4.464 5.972 1.00 . A A . 105 ARG HD2 1 1 19 40854 1 1 105 ARG HD3 H 5.627 -3.349 7.325 1.00 . A A . 105 ARG HD3 1 1 19 40855 1 1 105 ARG HE H 5.380 -5.812 8.484 1.00 . A A . 105 ARG HE 1 1 19 40856 1 1 105 ARG HG2 H 3.524 -4.615 8.253 1.00 . A A . 105 ARG HG2 1 1 19 40857 1 1 105 ARG HG3 H 3.280 -5.016 6.552 1.00 . A A . 105 ARG HG3 1 1 19 40858 1 1 105 ARG HH11 H 7.495 -4.397 6.109 1.00 . A A . 105 ARG HH11 1 1 19 40859 1 1 105 ARG HH12 H 8.847 -5.398 6.525 1.00 . A A . 105 ARG HH12 1 1 19 40860 1 1 105 ARG HH21 H 7.152 -7.136 9.042 1.00 . A A . 105 ARG HH21 1 1 19 40861 1 1 105 ARG HH22 H 8.650 -6.956 8.193 1.00 . A A . 105 ARG HH22 1 1 19 40862 1 1 105 ARG N N 1.116 -1.606 6.567 1.00 . A A . 105 ARG N 1 1 19 40863 1 1 105 ARG NE N 5.902 -5.357 7.791 1.00 . A A . 105 ARG NE 1 1 19 40864 1 1 105 ARG NH1 N 7.895 -5.123 6.667 1.00 . A A . 105 ARG NH1 1 1 19 40865 1 1 105 ARG NH2 N 7.700 -6.683 8.339 1.00 . A A . 105 ARG NH2 1 1 19 40866 1 1 105 ARG O O 0.520 -4.740 7.979 1.00 . A A . 105 ARG O 1 1 19 40867 1 1 106 SER C C -1.147 -3.910 10.037 1.00 . A A . 106 SER C 1 1 19 40868 1 1 106 SER CA C 0.218 -3.291 10.323 1.00 . A A . 106 SER CA 1 1 19 40869 1 1 106 SER CB C 0.072 -2.146 11.326 1.00 . A A . 106 SER CB 1 1 19 40870 1 1 106 SER H H 1.191 -1.897 9.060 1.00 . A A . 106 SER H 1 1 19 40871 1 1 106 SER HA H 0.862 -4.048 10.745 1.00 . A A . 106 SER HA 1 1 19 40872 1 1 106 SER HB2 H -0.080 -2.553 12.314 1.00 . A A . 106 SER HB2 1 1 19 40873 1 1 106 SER HB3 H 0.971 -1.547 11.318 1.00 . A A . 106 SER HB3 1 1 19 40874 1 1 106 SER HG H -0.758 -0.659 10.357 1.00 . A A . 106 SER HG 1 1 19 40875 1 1 106 SER N N 0.838 -2.811 9.093 1.00 . A A . 106 SER N 1 1 19 40876 1 1 106 SER O O -1.470 -4.985 10.542 1.00 . A A . 106 SER O 1 1 19 40877 1 1 106 SER OG O -1.031 -1.319 10.999 1.00 . A A . 106 SER OG 1 1 19 40878 1 1 107 GLN C C -3.224 -5.157 8.414 1.00 . A A . 107 GLN C 1 1 19 40879 1 1 107 GLN CA C -3.274 -3.703 8.873 1.00 . A A . 107 GLN CA 1 1 19 40880 1 1 107 GLN CB C -3.881 -2.830 7.774 1.00 . A A . 107 GLN CB 1 1 19 40881 1 1 107 GLN CD C -4.746 -1.021 9.310 1.00 . A A . 107 GLN CD 1 1 19 40882 1 1 107 GLN CG C -3.883 -1.347 8.107 1.00 . A A . 107 GLN CG 1 1 19 40883 1 1 107 GLN H H -1.629 -2.372 8.855 1.00 . A A . 107 GLN H 1 1 19 40884 1 1 107 GLN HA H -3.894 -3.638 9.754 1.00 . A A . 107 GLN HA 1 1 19 40885 1 1 107 GLN HB2 H -3.315 -2.972 6.864 1.00 . A A . 107 GLN HB2 1 1 19 40886 1 1 107 GLN HB3 H -4.901 -3.141 7.606 1.00 . A A . 107 GLN HB3 1 1 19 40887 1 1 107 GLN HE21 H -4.138 0.872 9.264 1.00 . A A . 107 GLN HE21 1 1 19 40888 1 1 107 GLN HE22 H -5.258 0.474 10.517 1.00 . A A . 107 GLN HE22 1 1 19 40889 1 1 107 GLN HG2 H -2.870 -1.035 8.315 1.00 . A A . 107 GLN HG2 1 1 19 40890 1 1 107 GLN HG3 H -4.259 -0.800 7.254 1.00 . A A . 107 GLN HG3 1 1 19 40891 1 1 107 GLN N N -1.943 -3.222 9.225 1.00 . A A . 107 GLN N 1 1 19 40892 1 1 107 GLN NE2 N -4.710 0.235 9.742 1.00 . A A . 107 GLN NE2 1 1 19 40893 1 1 107 GLN O O -4.144 -5.932 8.673 1.00 . A A . 107 GLN O 1 1 19 40894 1 1 107 GLN OE1 O -5.436 -1.887 9.847 1.00 . A A . 107 GLN OE1 1 1 19 40895 1 1 108 ALA C C -1.583 -7.829 8.367 1.00 . A A . 108 ALA C 1 1 19 40896 1 1 108 ALA CA C -1.972 -6.880 7.238 1.00 . A A . 108 ALA CA 1 1 19 40897 1 1 108 ALA CB C -0.925 -6.914 6.135 1.00 . A A . 108 ALA CB 1 1 19 40898 1 1 108 ALA H H -1.443 -4.856 7.557 1.00 . A A . 108 ALA H 1 1 19 40899 1 1 108 ALA HA H -2.913 -7.204 6.818 1.00 . A A . 108 ALA HA 1 1 19 40900 1 1 108 ALA HB1 H -0.862 -7.914 5.730 1.00 . A A . 108 ALA HB1 1 1 19 40901 1 1 108 ALA HB2 H -1.206 -6.226 5.351 1.00 . A A . 108 ALA HB2 1 1 19 40902 1 1 108 ALA HB3 H 0.034 -6.628 6.539 1.00 . A A . 108 ALA HB3 1 1 19 40903 1 1 108 ALA N N -2.143 -5.520 7.732 1.00 . A A . 108 ALA N 1 1 19 40904 1 1 108 ALA O O -2.249 -8.838 8.601 1.00 . A A . 108 ALA O 1 1 19 40905 1 1 109 LEU C C -1.181 -8.765 11.060 1.00 . A A . 109 LEU C 1 1 19 40906 1 1 109 LEU CA C -0.024 -8.322 10.170 1.00 . A A . 109 LEU CA 1 1 19 40907 1 1 109 LEU CB C 1.005 -7.551 10.999 1.00 . A A . 109 LEU CB 1 1 19 40908 1 1 109 LEU CD1 C 3.073 -6.137 11.075 1.00 . A A . 109 LEU CD1 1 1 19 40909 1 1 109 LEU CD2 C 3.159 -8.418 10.053 1.00 . A A . 109 LEU CD2 1 1 19 40910 1 1 109 LEU CG C 2.303 -7.180 10.281 1.00 . A A . 109 LEU CG 1 1 19 40911 1 1 109 LEU H H -0.013 -6.683 8.832 1.00 . A A . 109 LEU H 1 1 19 40912 1 1 109 LEU HA H 0.448 -9.199 9.751 1.00 . A A . 109 LEU HA 1 1 19 40913 1 1 109 LEU HB2 H 0.541 -6.637 11.335 1.00 . A A . 109 LEU HB2 1 1 19 40914 1 1 109 LEU HB3 H 1.261 -8.159 11.855 1.00 . A A . 109 LEU HB3 1 1 19 40915 1 1 109 LEU HD11 H 3.572 -6.612 11.905 1.00 . A A . 109 LEU HD11 1 1 19 40916 1 1 109 LEU HD12 H 2.388 -5.389 11.446 1.00 . A A . 109 LEU HD12 1 1 19 40917 1 1 109 LEU HD13 H 3.806 -5.666 10.435 1.00 . A A . 109 LEU HD13 1 1 19 40918 1 1 109 LEU HD21 H 2.842 -9.203 10.724 1.00 . A A . 109 LEU HD21 1 1 19 40919 1 1 109 LEU HD22 H 4.195 -8.179 10.244 1.00 . A A . 109 LEU HD22 1 1 19 40920 1 1 109 LEU HD23 H 3.048 -8.750 9.032 1.00 . A A . 109 LEU HD23 1 1 19 40921 1 1 109 LEU HG H 2.065 -6.756 9.315 1.00 . A A . 109 LEU HG 1 1 19 40922 1 1 109 LEU N N -0.502 -7.499 9.065 1.00 . A A . 109 LEU N 1 1 19 40923 1 1 109 LEU O O -1.246 -9.920 11.480 1.00 . A A . 109 LEU O 1 1 19 40924 1 1 110 GLU C C -4.049 -9.302 11.609 1.00 . A A . 110 GLU C 1 1 19 40925 1 1 110 GLU CA C -3.248 -8.136 12.179 1.00 . A A . 110 GLU CA 1 1 19 40926 1 1 110 GLU CB C -4.144 -6.902 12.306 1.00 . A A . 110 GLU CB 1 1 19 40927 1 1 110 GLU CD C -3.684 -5.868 14.565 1.00 . A A . 110 GLU CD 1 1 19 40928 1 1 110 GLU CG C -3.496 -5.755 13.064 1.00 . A A . 110 GLU CG 1 1 19 40929 1 1 110 GLU H H -1.985 -6.936 10.976 1.00 . A A . 110 GLU H 1 1 19 40930 1 1 110 GLU HA H -2.886 -8.408 13.159 1.00 . A A . 110 GLU HA 1 1 19 40931 1 1 110 GLU HB2 H -4.399 -6.553 11.316 1.00 . A A . 110 GLU HB2 1 1 19 40932 1 1 110 GLU HB3 H -5.049 -7.181 12.824 1.00 . A A . 110 GLU HB3 1 1 19 40933 1 1 110 GLU HG2 H -2.438 -5.750 12.849 1.00 . A A . 110 GLU HG2 1 1 19 40934 1 1 110 GLU HG3 H -3.935 -4.826 12.731 1.00 . A A . 110 GLU HG3 1 1 19 40935 1 1 110 GLU N N -2.093 -7.839 11.340 1.00 . A A . 110 GLU N 1 1 19 40936 1 1 110 GLU O O -4.306 -10.290 12.297 1.00 . A A . 110 GLU O 1 1 19 40937 1 1 110 GLU OE1 O -4.825 -6.118 15.004 1.00 . A A . 110 GLU OE1 1 1 19 40938 1 1 110 GLU OE2 O -2.687 -5.707 15.300 1.00 . A A . 110 GLU OE2 1 1 19 40939 1 1 111 LYS C C -4.416 -11.520 9.594 1.00 . A A . 111 LYS C 1 1 19 40940 1 1 111 LYS CA C -5.214 -10.224 9.680 1.00 . A A . 111 LYS CA 1 1 19 40941 1 1 111 LYS CB C -5.621 -9.769 8.276 1.00 . A A . 111 LYS CB 1 1 19 40942 1 1 111 LYS CD C -6.820 -7.574 8.512 1.00 . A A . 111 LYS CD 1 1 19 40943 1 1 111 LYS CE C -6.944 -7.272 9.997 1.00 . A A . 111 LYS CE 1 1 19 40944 1 1 111 LYS CG C -6.964 -9.061 8.232 1.00 . A A . 111 LYS CG 1 1 19 40945 1 1 111 LYS H H -4.208 -8.369 9.848 1.00 . A A . 111 LYS H 1 1 19 40946 1 1 111 LYS HA H -6.105 -10.401 10.264 1.00 . A A . 111 LYS HA 1 1 19 40947 1 1 111 LYS HB2 H -4.868 -9.093 7.897 1.00 . A A . 111 LYS HB2 1 1 19 40948 1 1 111 LYS HB3 H -5.673 -10.635 7.631 1.00 . A A . 111 LYS HB3 1 1 19 40949 1 1 111 LYS HD2 H -5.850 -7.244 8.169 1.00 . A A . 111 LYS HD2 1 1 19 40950 1 1 111 LYS HD3 H -7.593 -7.039 7.978 1.00 . A A . 111 LYS HD3 1 1 19 40951 1 1 111 LYS HE2 H -6.054 -7.621 10.498 1.00 . A A . 111 LYS HE2 1 1 19 40952 1 1 111 LYS HE3 H -7.036 -6.204 10.128 1.00 . A A . 111 LYS HE3 1 1 19 40953 1 1 111 LYS HG2 H -7.397 -9.191 7.251 1.00 . A A . 111 LYS HG2 1 1 19 40954 1 1 111 LYS HG3 H -7.615 -9.496 8.976 1.00 . A A . 111 LYS HG3 1 1 19 40955 1 1 111 LYS HZ1 H -8.780 -8.258 9.853 1.00 . A A . 111 LYS HZ1 1 1 19 40956 1 1 111 LYS HZ2 H -8.637 -7.273 11.221 1.00 . A A . 111 LYS HZ2 1 1 19 40957 1 1 111 LYS HZ3 H -7.834 -8.761 11.162 1.00 . A A . 111 LYS HZ3 1 1 19 40958 1 1 111 LYS N N -4.443 -9.181 10.345 1.00 . A A . 111 LYS N 1 1 19 40959 1 1 111 LYS NZ N -8.132 -7.938 10.601 1.00 . A A . 111 LYS NZ 1 1 19 40960 1 1 111 LYS O O -4.986 -12.611 9.540 1.00 . A A . 111 LYS O 1 1 19 40961 1 1 112 LEU C C -2.030 -13.193 10.880 1.00 . A A . 112 LEU C 1 1 19 40962 1 1 112 LEU CA C -2.215 -12.558 9.505 1.00 . A A . 112 LEU CA 1 1 19 40963 1 1 112 LEU CB C -0.857 -12.158 8.928 1.00 . A A . 112 LEU CB 1 1 19 40964 1 1 112 LEU CD1 C 0.551 -11.368 7.010 1.00 . A A . 112 LEU CD1 1 1 19 40965 1 1 112 LEU CD2 C -1.228 -13.084 6.628 1.00 . A A . 112 LEU CD2 1 1 19 40966 1 1 112 LEU CG C -0.827 -11.854 7.429 1.00 . A A . 112 LEU CG 1 1 19 40967 1 1 112 LEU H H -2.696 -10.501 9.628 1.00 . A A . 112 LEU H 1 1 19 40968 1 1 112 LEU HA H -2.679 -13.280 8.849 1.00 . A A . 112 LEU HA 1 1 19 40969 1 1 112 LEU HB2 H -0.522 -11.276 9.450 1.00 . A A . 112 LEU HB2 1 1 19 40970 1 1 112 LEU HB3 H -0.167 -12.969 9.115 1.00 . A A . 112 LEU HB3 1 1 19 40971 1 1 112 LEU HD11 H 0.594 -10.293 7.090 1.00 . A A . 112 LEU HD11 1 1 19 40972 1 1 112 LEU HD12 H 0.741 -11.661 5.988 1.00 . A A . 112 LEU HD12 1 1 19 40973 1 1 112 LEU HD13 H 1.299 -11.808 7.654 1.00 . A A . 112 LEU HD13 1 1 19 40974 1 1 112 LEU HD21 H -2.053 -12.835 5.976 1.00 . A A . 112 LEU HD21 1 1 19 40975 1 1 112 LEU HD22 H -1.529 -13.872 7.303 1.00 . A A . 112 LEU HD22 1 1 19 40976 1 1 112 LEU HD23 H -0.389 -13.417 6.036 1.00 . A A . 112 LEU HD23 1 1 19 40977 1 1 112 LEU HG H -1.538 -11.068 7.214 1.00 . A A . 112 LEU HG 1 1 19 40978 1 1 112 LEU N N -3.093 -11.396 9.583 1.00 . A A . 112 LEU N 1 1 19 40979 1 1 112 LEU O O -1.327 -14.192 11.024 1.00 . A A . 112 LEU O 1 1 19 40980 1 1 113 GLY C C -1.280 -12.700 13.927 1.00 . A A . 113 GLY C 1 1 19 40981 1 1 113 GLY CA C -2.560 -13.128 13.238 1.00 . A A . 113 GLY CA 1 1 19 40982 1 1 113 GLY H H -3.213 -11.810 11.715 1.00 . A A . 113 GLY H 1 1 19 40983 1 1 113 GLY HA2 H -3.402 -12.777 13.816 1.00 . A A . 113 GLY HA2 1 1 19 40984 1 1 113 GLY HA3 H -2.590 -14.207 13.197 1.00 . A A . 113 GLY HA3 1 1 19 40985 1 1 113 GLY N N -2.667 -12.605 11.888 1.00 . A A . 113 GLY N 1 1 19 40986 1 1 113 GLY O O -0.959 -13.184 15.012 1.00 . A A . 113 GLY O 1 1 19 40987 1 1 114 ARG C C 0.503 -9.972 14.570 1.00 . A A . 114 ARG C 1 1 19 40988 1 1 114 ARG CA C 0.710 -11.301 13.851 1.00 . A A . 114 ARG CA 1 1 19 40989 1 1 114 ARG CB C 1.755 -11.137 12.745 1.00 . A A . 114 ARG CB 1 1 19 40990 1 1 114 ARG CD C 3.022 -12.191 10.847 1.00 . A A . 114 ARG CD 1 1 19 40991 1 1 114 ARG CG C 2.075 -12.430 12.013 1.00 . A A . 114 ARG CG 1 1 19 40992 1 1 114 ARG CZ C 4.206 -13.497 9.134 1.00 . A A . 114 ARG CZ 1 1 19 40993 1 1 114 ARG H H -0.852 -11.444 12.431 1.00 . A A . 114 ARG H 1 1 19 40994 1 1 114 ARG HA H 1.065 -12.031 14.563 1.00 . A A . 114 ARG HA 1 1 19 40995 1 1 114 ARG HB2 H 1.388 -10.422 12.023 1.00 . A A . 114 ARG HB2 1 1 19 40996 1 1 114 ARG HB3 H 2.667 -10.760 13.181 1.00 . A A . 114 ARG HB3 1 1 19 40997 1 1 114 ARG HD2 H 2.516 -11.589 10.108 1.00 . A A . 114 ARG HD2 1 1 19 40998 1 1 114 ARG HD3 H 3.890 -11.661 11.209 1.00 . A A . 114 ARG HD3 1 1 19 40999 1 1 114 ARG HE H 3.165 -14.278 10.646 1.00 . A A . 114 ARG HE 1 1 19 41000 1 1 114 ARG HG2 H 2.540 -13.118 12.704 1.00 . A A . 114 ARG HG2 1 1 19 41001 1 1 114 ARG HG3 H 1.157 -12.858 11.638 1.00 . A A . 114 ARG HG3 1 1 19 41002 1 1 114 ARG HH11 H 4.348 -11.493 8.925 1.00 . A A . 114 ARG HH11 1 1 19 41003 1 1 114 ARG HH12 H 5.179 -12.425 7.724 1.00 . A A . 114 ARG HH12 1 1 19 41004 1 1 114 ARG HH21 H 4.255 -15.517 9.070 1.00 . A A . 114 ARG HH21 1 1 19 41005 1 1 114 ARG HH22 H 5.125 -14.714 7.807 1.00 . A A . 114 ARG HH22 1 1 19 41006 1 1 114 ARG N N -0.544 -11.792 13.293 1.00 . A A . 114 ARG N 1 1 19 41007 1 1 114 ARG NE N 3.453 -13.441 10.227 1.00 . A A . 114 ARG NE 1 1 19 41008 1 1 114 ARG NH1 N 4.611 -12.380 8.545 1.00 . A A . 114 ARG NH1 1 1 19 41009 1 1 114 ARG NH2 N 4.558 -14.673 8.629 1.00 . A A . 114 ARG NH2 1 1 19 41010 1 1 114 ARG O O 1.137 -8.969 14.240 1.00 . A A . 114 ARG O 1 1 19 41011 1 1 115 LEU C C 0.589 -8.191 16.939 1.00 . A A . 115 LEU C 1 1 19 41012 1 1 115 LEU CA C -0.682 -8.764 16.320 1.00 . A A . 115 LEU CA 1 1 19 41013 1 1 115 LEU CB C -1.704 -9.068 17.417 1.00 . A A . 115 LEU CB 1 1 19 41014 1 1 115 LEU CD1 C -3.930 -9.966 18.141 1.00 . A A . 115 LEU CD1 1 1 19 41015 1 1 115 LEU CD2 C -3.668 -8.967 15.863 1.00 . A A . 115 LEU CD2 1 1 19 41016 1 1 115 LEU CG C -2.987 -9.766 16.964 1.00 . A A . 115 LEU CG 1 1 19 41017 1 1 115 LEU H H -0.864 -10.800 15.771 1.00 . A A . 115 LEU H 1 1 19 41018 1 1 115 LEU HA H -1.100 -8.034 15.643 1.00 . A A . 115 LEU HA 1 1 19 41019 1 1 115 LEU HB2 H -1.226 -9.700 18.149 1.00 . A A . 115 LEU HB2 1 1 19 41020 1 1 115 LEU HB3 H -1.981 -8.131 17.879 1.00 . A A . 115 LEU HB3 1 1 19 41021 1 1 115 LEU HD11 H -4.418 -10.925 18.052 1.00 . A A . 115 LEU HD11 1 1 19 41022 1 1 115 LEU HD12 H -4.674 -9.183 18.143 1.00 . A A . 115 LEU HD12 1 1 19 41023 1 1 115 LEU HD13 H -3.368 -9.931 19.062 1.00 . A A . 115 LEU HD13 1 1 19 41024 1 1 115 LEU HD21 H -4.737 -8.981 16.016 1.00 . A A . 115 LEU HD21 1 1 19 41025 1 1 115 LEU HD22 H -3.437 -9.406 14.903 1.00 . A A . 115 LEU HD22 1 1 19 41026 1 1 115 LEU HD23 H -3.315 -7.947 15.887 1.00 . A A . 115 LEU HD23 1 1 19 41027 1 1 115 LEU HG H -2.739 -10.740 16.567 1.00 . A A . 115 LEU HG 1 1 19 41028 1 1 115 LEU N N -0.390 -9.971 15.554 1.00 . A A . 115 LEU N 1 1 19 41029 1 1 115 LEU O O 0.974 -7.057 16.652 1.00 . A A . 115 LEU O 1 1 19 41030 1 1 116 ASP C C 3.303 -7.680 17.514 1.00 . A A . 116 ASP C 1 1 19 41031 1 1 116 ASP CA C 2.467 -8.554 18.443 1.00 . A A . 116 ASP CA 1 1 19 41032 1 1 116 ASP CB C 3.281 -9.770 18.890 1.00 . A A . 116 ASP CB 1 1 19 41033 1 1 116 ASP CG C 2.605 -10.541 20.007 1.00 . A A . 116 ASP CG 1 1 19 41034 1 1 116 ASP H H 0.880 -9.875 17.975 1.00 . A A . 116 ASP H 1 1 19 41035 1 1 116 ASP HA H 2.195 -7.976 19.313 1.00 . A A . 116 ASP HA 1 1 19 41036 1 1 116 ASP HB2 H 3.414 -10.435 18.049 1.00 . A A . 116 ASP HB2 1 1 19 41037 1 1 116 ASP HB3 H 4.248 -9.439 19.239 1.00 . A A . 116 ASP HB3 1 1 19 41038 1 1 116 ASP N N 1.237 -8.982 17.787 1.00 . A A . 116 ASP N 1 1 19 41039 1 1 116 ASP O O 3.857 -6.665 17.935 1.00 . A A . 116 ASP O 1 1 19 41040 1 1 116 ASP OD1 O 1.357 -10.556 20.046 1.00 . A A . 116 ASP OD1 1 1 19 41041 1 1 116 ASP OD2 O 3.323 -11.128 20.842 1.00 . A A . 116 ASP OD2 1 1 19 41042 1 1 117 GLN C C 3.496 -6.000 14.950 1.00 . A A . 117 GLN C 1 1 19 41043 1 1 117 GLN CA C 4.161 -7.336 15.263 1.00 . A A . 117 GLN CA 1 1 19 41044 1 1 117 GLN CB C 4.316 -8.156 13.980 1.00 . A A . 117 GLN CB 1 1 19 41045 1 1 117 GLN CD C 6.597 -9.243 14.010 1.00 . A A . 117 GLN CD 1 1 19 41046 1 1 117 GLN CG C 5.103 -9.443 14.172 1.00 . A A . 117 GLN CG 1 1 19 41047 1 1 117 GLN H H 2.927 -8.900 15.976 1.00 . A A . 117 GLN H 1 1 19 41048 1 1 117 GLN HA H 5.139 -7.148 15.679 1.00 . A A . 117 GLN HA 1 1 19 41049 1 1 117 GLN HB2 H 3.335 -8.410 13.609 1.00 . A A . 117 GLN HB2 1 1 19 41050 1 1 117 GLN HB3 H 4.826 -7.554 13.243 1.00 . A A . 117 GLN HB3 1 1 19 41051 1 1 117 GLN HE21 H 6.789 -11.083 13.283 1.00 . A A . 117 GLN HE21 1 1 19 41052 1 1 117 GLN HE22 H 8.248 -10.165 13.399 1.00 . A A . 117 GLN HE22 1 1 19 41053 1 1 117 GLN HG2 H 4.911 -9.822 15.165 1.00 . A A . 117 GLN HG2 1 1 19 41054 1 1 117 GLN HG3 H 4.769 -10.165 13.441 1.00 . A A . 117 GLN HG3 1 1 19 41055 1 1 117 GLN N N 3.391 -8.083 16.251 1.00 . A A . 117 GLN N 1 1 19 41056 1 1 117 GLN NE2 N 7.281 -10.267 13.515 1.00 . A A . 117 GLN NE2 1 1 19 41057 1 1 117 GLN O O 4.138 -4.951 14.991 1.00 . A A . 117 GLN O 1 1 19 41058 1 1 117 GLN OE1 O 7.130 -8.179 14.328 1.00 . A A . 117 GLN OE1 1 1 19 41059 1 1 118 ALA C C 1.873 -3.679 15.211 1.00 . A A . 118 ALA C 1 1 19 41060 1 1 118 ALA CA C 1.453 -4.840 14.317 1.00 . A A . 118 ALA CA 1 1 19 41061 1 1 118 ALA CB C -0.041 -5.098 14.451 1.00 . A A . 118 ALA CB 1 1 19 41062 1 1 118 ALA H H 1.748 -6.913 14.620 1.00 . A A . 118 ALA H 1 1 19 41063 1 1 118 ALA HA H 1.657 -4.581 13.288 1.00 . A A . 118 ALA HA 1 1 19 41064 1 1 118 ALA HB1 H -0.233 -5.616 15.380 1.00 . A A . 118 ALA HB1 1 1 19 41065 1 1 118 ALA HB2 H -0.571 -4.158 14.447 1.00 . A A . 118 ALA HB2 1 1 19 41066 1 1 118 ALA HB3 H -0.377 -5.705 13.624 1.00 . A A . 118 ALA HB3 1 1 19 41067 1 1 118 ALA N N 2.205 -6.047 14.636 1.00 . A A . 118 ALA N 1 1 19 41068 1 1 118 ALA O O 2.113 -2.569 14.733 1.00 . A A . 118 ALA O 1 1 19 41069 1 1 119 VAL C C 3.779 -2.443 17.220 1.00 . A A . 119 VAL C 1 1 19 41070 1 1 119 VAL CA C 2.352 -2.916 17.473 1.00 . A A . 119 VAL CA 1 1 19 41071 1 1 119 VAL CB C 2.243 -3.434 18.919 1.00 . A A . 119 VAL CB 1 1 19 41072 1 1 119 VAL CG1 C 2.992 -2.515 19.873 1.00 . A A . 119 VAL CG1 1 1 19 41073 1 1 119 VAL CG2 C 0.784 -3.566 19.329 1.00 . A A . 119 VAL CG2 1 1 19 41074 1 1 119 VAL H H 1.757 -4.844 16.832 1.00 . A A . 119 VAL H 1 1 19 41075 1 1 119 VAL HA H 1.680 -2.078 17.361 1.00 . A A . 119 VAL HA 1 1 19 41076 1 1 119 VAL HB H 2.698 -4.412 18.966 1.00 . A A . 119 VAL HB 1 1 19 41077 1 1 119 VAL HG11 H 2.417 -2.392 20.779 1.00 . A A . 119 VAL HG11 1 1 19 41078 1 1 119 VAL HG12 H 3.952 -2.948 20.111 1.00 . A A . 119 VAL HG12 1 1 19 41079 1 1 119 VAL HG13 H 3.136 -1.552 19.406 1.00 . A A . 119 VAL HG13 1 1 19 41080 1 1 119 VAL HG21 H 0.273 -2.632 19.144 1.00 . A A . 119 VAL HG21 1 1 19 41081 1 1 119 VAL HG22 H 0.317 -4.351 18.752 1.00 . A A . 119 VAL HG22 1 1 19 41082 1 1 119 VAL HG23 H 0.725 -3.808 20.379 1.00 . A A . 119 VAL HG23 1 1 19 41083 1 1 119 VAL N N 1.960 -3.940 16.511 1.00 . A A . 119 VAL N 1 1 19 41084 1 1 119 VAL O O 4.068 -1.247 17.278 1.00 . A A . 119 VAL O 1 1 19 41085 1 1 120 LEU C C 6.206 -2.228 15.411 1.00 . A A . 120 LEU C 1 1 19 41086 1 1 120 LEU CA C 6.068 -3.069 16.676 1.00 . A A . 120 LEU CA 1 1 19 41087 1 1 120 LEU CB C 6.888 -4.353 16.541 1.00 . A A . 120 LEU CB 1 1 19 41088 1 1 120 LEU CD1 C 7.119 -6.732 17.295 1.00 . A A . 120 LEU CD1 1 1 19 41089 1 1 120 LEU CD2 C 7.858 -4.872 18.794 1.00 . A A . 120 LEU CD2 1 1 19 41090 1 1 120 LEU CG C 6.850 -5.303 17.739 1.00 . A A . 120 LEU CG 1 1 19 41091 1 1 120 LEU H H 4.380 -4.324 16.907 1.00 . A A . 120 LEU H 1 1 19 41092 1 1 120 LEU HA H 6.441 -2.500 17.515 1.00 . A A . 120 LEU HA 1 1 19 41093 1 1 120 LEU HB2 H 6.521 -4.891 15.681 1.00 . A A . 120 LEU HB2 1 1 19 41094 1 1 120 LEU HB3 H 7.918 -4.070 16.374 1.00 . A A . 120 LEU HB3 1 1 19 41095 1 1 120 LEU HD11 H 6.209 -7.309 17.367 1.00 . A A . 120 LEU HD11 1 1 19 41096 1 1 120 LEU HD12 H 7.874 -7.171 17.930 1.00 . A A . 120 LEU HD12 1 1 19 41097 1 1 120 LEU HD13 H 7.466 -6.732 16.272 1.00 . A A . 120 LEU HD13 1 1 19 41098 1 1 120 LEU HD21 H 7.377 -4.215 19.504 1.00 . A A . 120 LEU HD21 1 1 19 41099 1 1 120 LEU HD22 H 8.676 -4.350 18.318 1.00 . A A . 120 LEU HD22 1 1 19 41100 1 1 120 LEU HD23 H 8.236 -5.743 19.308 1.00 . A A . 120 LEU HD23 1 1 19 41101 1 1 120 LEU HG H 5.865 -5.272 18.184 1.00 . A A . 120 LEU HG 1 1 19 41102 1 1 120 LEU N N 4.669 -3.389 16.939 1.00 . A A . 120 LEU N 1 1 19 41103 1 1 120 LEU O O 6.847 -1.177 15.419 1.00 . A A . 120 LEU O 1 1 19 41104 1 1 121 ASP C C 4.999 -0.613 13.171 1.00 . A A . 121 ASP C 1 1 19 41105 1 1 121 ASP CA C 5.651 -1.987 13.054 1.00 . A A . 121 ASP CA 1 1 19 41106 1 1 121 ASP CB C 4.959 -2.803 11.961 1.00 . A A . 121 ASP CB 1 1 19 41107 1 1 121 ASP CG C 5.547 -2.548 10.587 1.00 . A A . 121 ASP CG 1 1 19 41108 1 1 121 ASP H H 5.103 -3.540 14.383 1.00 . A A . 121 ASP H 1 1 19 41109 1 1 121 ASP HA H 6.690 -1.856 12.789 1.00 . A A . 121 ASP HA 1 1 19 41110 1 1 121 ASP HB2 H 5.062 -3.854 12.187 1.00 . A A . 121 ASP HB2 1 1 19 41111 1 1 121 ASP HB3 H 3.910 -2.544 11.938 1.00 . A A . 121 ASP HB3 1 1 19 41112 1 1 121 ASP N N 5.599 -2.697 14.326 1.00 . A A . 121 ASP N 1 1 19 41113 1 1 121 ASP O O 5.204 0.258 12.325 1.00 . A A . 121 ASP O 1 1 19 41114 1 1 121 ASP OD1 O 6.774 -2.721 10.425 1.00 . A A . 121 ASP OD1 1 1 19 41115 1 1 121 ASP OD2 O 4.781 -2.176 9.674 1.00 . A A . 121 ASP OD2 1 1 19 41116 1 1 122 LEU C C 4.355 1.755 15.348 1.00 . A A . 122 LEU C 1 1 19 41117 1 1 122 LEU CA C 3.526 0.842 14.452 1.00 . A A . 122 LEU CA 1 1 19 41118 1 1 122 LEU CB C 2.154 0.597 15.084 1.00 . A A . 122 LEU CB 1 1 19 41119 1 1 122 LEU CD1 C -0.166 -0.330 14.891 1.00 . A A . 122 LEU CD1 1 1 19 41120 1 1 122 LEU CD2 C 0.630 1.388 13.257 1.00 . A A . 122 LEU CD2 1 1 19 41121 1 1 122 LEU CG C 1.033 0.203 14.122 1.00 . A A . 122 LEU CG 1 1 19 41122 1 1 122 LEU H H 4.085 -1.157 14.864 1.00 . A A . 122 LEU H 1 1 19 41123 1 1 122 LEU HA H 3.391 1.322 13.494 1.00 . A A . 122 LEU HA 1 1 19 41124 1 1 122 LEU HB2 H 2.261 -0.195 15.809 1.00 . A A . 122 LEU HB2 1 1 19 41125 1 1 122 LEU HB3 H 1.856 1.506 15.587 1.00 . A A . 122 LEU HB3 1 1 19 41126 1 1 122 LEU HD11 H -0.747 -0.976 14.249 1.00 . A A . 122 LEU HD11 1 1 19 41127 1 1 122 LEU HD12 H -0.779 0.496 15.219 1.00 . A A . 122 LEU HD12 1 1 19 41128 1 1 122 LEU HD13 H 0.176 -0.888 15.750 1.00 . A A . 122 LEU HD13 1 1 19 41129 1 1 122 LEU HD21 H 1.517 1.872 12.875 1.00 . A A . 122 LEU HD21 1 1 19 41130 1 1 122 LEU HD22 H 0.064 2.091 13.851 1.00 . A A . 122 LEU HD22 1 1 19 41131 1 1 122 LEU HD23 H 0.025 1.043 12.432 1.00 . A A . 122 LEU HD23 1 1 19 41132 1 1 122 LEU HG H 1.387 -0.584 13.470 1.00 . A A . 122 LEU HG 1 1 19 41133 1 1 122 LEU N N 4.210 -0.426 14.224 1.00 . A A . 122 LEU N 1 1 19 41134 1 1 122 LEU O O 4.421 2.964 15.127 1.00 . A A . 122 LEU O 1 1 19 41135 1 1 123 GLN C C 6.762 2.861 16.535 1.00 . A A . 123 GLN C 1 1 19 41136 1 1 123 GLN CA C 5.816 1.930 17.286 1.00 . A A . 123 GLN CA 1 1 19 41137 1 1 123 GLN CB C 6.617 0.984 18.183 1.00 . A A . 123 GLN CB 1 1 19 41138 1 1 123 GLN CD C 6.667 -0.024 20.499 1.00 . A A . 123 GLN CD 1 1 19 41139 1 1 123 GLN CG C 5.805 0.394 19.324 1.00 . A A . 123 GLN CG 1 1 19 41140 1 1 123 GLN H H 4.898 0.201 16.482 1.00 . A A . 123 GLN H 1 1 19 41141 1 1 123 GLN HA H 5.160 2.526 17.903 1.00 . A A . 123 GLN HA 1 1 19 41142 1 1 123 GLN HB2 H 6.996 0.172 17.581 1.00 . A A . 123 GLN HB2 1 1 19 41143 1 1 123 GLN HB3 H 7.450 1.527 18.606 1.00 . A A . 123 GLN HB3 1 1 19 41144 1 1 123 GLN HE21 H 5.859 -1.840 20.478 1.00 . A A . 123 GLN HE21 1 1 19 41145 1 1 123 GLN HE22 H 7.057 -1.565 21.692 1.00 . A A . 123 GLN HE22 1 1 19 41146 1 1 123 GLN HG2 H 5.095 1.133 19.664 1.00 . A A . 123 GLN HG2 1 1 19 41147 1 1 123 GLN HG3 H 5.274 -0.473 18.960 1.00 . A A . 123 GLN HG3 1 1 19 41148 1 1 123 GLN N N 4.989 1.168 16.358 1.00 . A A . 123 GLN N 1 1 19 41149 1 1 123 GLN NE2 N 6.512 -1.268 20.934 1.00 . A A . 123 GLN NE2 1 1 19 41150 1 1 123 GLN O O 7.269 3.832 17.096 1.00 . A A . 123 GLN O 1 1 19 41151 1 1 123 GLN OE1 O 7.464 0.764 21.010 1.00 . A A . 123 GLN OE1 1 1 19 41152 1 1 124 ARG C C 7.117 4.503 13.768 1.00 . A A . 124 ARG C 1 1 19 41153 1 1 124 ARG CA C 7.883 3.365 14.435 1.00 . A A . 124 ARG CA 1 1 19 41154 1 1 124 ARG CB C 8.555 2.496 13.370 1.00 . A A . 124 ARG CB 1 1 19 41155 1 1 124 ARG CD C 9.593 0.229 13.049 1.00 . A A . 124 ARG CD 1 1 19 41156 1 1 124 ARG CG C 9.505 1.457 13.943 1.00 . A A . 124 ARG CG 1 1 19 41157 1 1 124 ARG CZ C 11.082 -1.697 12.715 1.00 . A A . 124 ARG CZ 1 1 19 41158 1 1 124 ARG H H 6.563 1.769 14.871 1.00 . A A . 124 ARG H 1 1 19 41159 1 1 124 ARG HA H 8.644 3.786 15.075 1.00 . A A . 124 ARG HA 1 1 19 41160 1 1 124 ARG HB2 H 7.791 1.981 12.807 1.00 . A A . 124 ARG HB2 1 1 19 41161 1 1 124 ARG HB3 H 9.114 3.134 12.702 1.00 . A A . 124 ARG HB3 1 1 19 41162 1 1 124 ARG HD2 H 8.760 -0.422 13.272 1.00 . A A . 124 ARG HD2 1 1 19 41163 1 1 124 ARG HD3 H 9.536 0.546 12.019 1.00 . A A . 124 ARG HD3 1 1 19 41164 1 1 124 ARG HE H 11.523 -0.093 13.815 1.00 . A A . 124 ARG HE 1 1 19 41165 1 1 124 ARG HG2 H 10.489 1.893 14.033 1.00 . A A . 124 ARG HG2 1 1 19 41166 1 1 124 ARG HG3 H 9.151 1.158 14.918 1.00 . A A . 124 ARG HG3 1 1 19 41167 1 1 124 ARG HH11 H 9.301 -1.826 11.771 1.00 . A A . 124 ARG HH11 1 1 19 41168 1 1 124 ARG HH12 H 10.360 -3.178 11.544 1.00 . A A . 124 ARG HH12 1 1 19 41169 1 1 124 ARG HH21 H 12.927 -1.867 13.523 1.00 . A A . 124 ARG HH21 1 1 19 41170 1 1 124 ARG HH22 H 12.423 -3.200 12.541 1.00 . A A . 124 ARG HH22 1 1 19 41171 1 1 124 ARG N N 6.997 2.557 15.262 1.00 . A A . 124 ARG N 1 1 19 41172 1 1 124 ARG NE N 10.837 -0.507 13.251 1.00 . A A . 124 ARG NE 1 1 19 41173 1 1 124 ARG NH1 N 10.173 -2.282 11.947 1.00 . A A . 124 ARG NH1 1 1 19 41174 1 1 124 ARG NH2 N 12.239 -2.305 12.945 1.00 . A A . 124 ARG NH2 1 1 19 41175 1 1 124 ARG O O 7.661 5.586 13.547 1.00 . A A . 124 ARG O 1 1 19 41176 1 1 125 CYS C C 4.986 6.545 13.618 1.00 . A A . 125 CYS C 1 1 19 41177 1 1 125 CYS CA C 5.011 5.254 12.806 1.00 . A A . 125 CYS CA 1 1 19 41178 1 1 125 CYS CB C 3.588 4.720 12.631 1.00 . A A . 125 CYS CB 1 1 19 41179 1 1 125 CYS H H 5.475 3.369 13.650 1.00 . A A . 125 CYS H 1 1 19 41180 1 1 125 CYS HA H 5.430 5.463 11.833 1.00 . A A . 125 CYS HA 1 1 19 41181 1 1 125 CYS HB2 H 3.234 4.344 13.579 1.00 . A A . 125 CYS HB2 1 1 19 41182 1 1 125 CYS HB3 H 2.947 5.526 12.308 1.00 . A A . 125 CYS HB3 1 1 19 41183 1 1 125 CYS HG H 2.878 3.876 10.332 1.00 . A A . 125 CYS HG 1 1 19 41184 1 1 125 CYS N N 5.852 4.251 13.449 1.00 . A A . 125 CYS N 1 1 19 41185 1 1 125 CYS O O 4.781 7.630 13.073 1.00 . A A . 125 CYS O 1 1 19 41186 1 1 125 CYS SG S 3.445 3.383 11.422 1.00 . A A . 125 CYS SG 1 1 19 41187 1 1 126 VAL C C 6.574 8.226 15.867 1.00 . A A . 126 VAL C 1 1 19 41188 1 1 126 VAL CA C 5.196 7.576 15.813 1.00 . A A . 126 VAL CA 1 1 19 41189 1 1 126 VAL CB C 4.768 7.188 17.240 1.00 . A A . 126 VAL CB 1 1 19 41190 1 1 126 VAL CG1 C 4.720 8.416 18.136 1.00 . A A . 126 VAL CG1 1 1 19 41191 1 1 126 VAL CG2 C 3.420 6.481 17.218 1.00 . A A . 126 VAL CG2 1 1 19 41192 1 1 126 VAL H H 5.353 5.528 15.300 1.00 . A A . 126 VAL H 1 1 19 41193 1 1 126 VAL HA H 4.485 8.293 15.429 1.00 . A A . 126 VAL HA 1 1 19 41194 1 1 126 VAL HB H 5.502 6.505 17.642 1.00 . A A . 126 VAL HB 1 1 19 41195 1 1 126 VAL HG11 H 5.725 8.765 18.322 1.00 . A A . 126 VAL HG11 1 1 19 41196 1 1 126 VAL HG12 H 4.151 9.195 17.650 1.00 . A A . 126 VAL HG12 1 1 19 41197 1 1 126 VAL HG13 H 4.251 8.159 19.075 1.00 . A A . 126 VAL HG13 1 1 19 41198 1 1 126 VAL HG21 H 3.542 5.466 17.564 1.00 . A A . 126 VAL HG21 1 1 19 41199 1 1 126 VAL HG22 H 2.730 7.002 17.865 1.00 . A A . 126 VAL HG22 1 1 19 41200 1 1 126 VAL HG23 H 3.033 6.475 16.210 1.00 . A A . 126 VAL HG23 1 1 19 41201 1 1 126 VAL N N 5.195 6.420 14.925 1.00 . A A . 126 VAL N 1 1 19 41202 1 1 126 VAL O O 6.694 9.451 15.894 1.00 . A A . 126 VAL O 1 1 19 41203 1 1 127 SER C C 9.308 8.732 14.705 1.00 . A A . 127 SER C 1 1 19 41204 1 1 127 SER CA C 8.984 7.891 15.936 1.00 . A A . 127 SER CA 1 1 19 41205 1 1 127 SER CB C 9.966 6.722 16.041 1.00 . A A . 127 SER CB 1 1 19 41206 1 1 127 SER H H 7.453 6.430 15.859 1.00 . A A . 127 SER H 1 1 19 41207 1 1 127 SER HA H 9.079 8.510 16.816 1.00 . A A . 127 SER HA 1 1 19 41208 1 1 127 SER HB2 H 9.618 6.030 16.793 1.00 . A A . 127 SER HB2 1 1 19 41209 1 1 127 SER HB3 H 10.025 6.218 15.087 1.00 . A A . 127 SER HB3 1 1 19 41210 1 1 127 SER HG H 11.621 7.709 15.690 1.00 . A A . 127 SER HG 1 1 19 41211 1 1 127 SER N N 7.613 7.397 15.882 1.00 . A A . 127 SER N 1 1 19 41212 1 1 127 SER O O 10.038 9.720 14.789 1.00 . A A . 127 SER O 1 1 19 41213 1 1 127 SER OG O 11.260 7.174 16.400 1.00 . A A . 127 SER OG 1 1 19 41214 1 1 128 LEU C C 8.032 10.232 12.180 1.00 . A A . 128 LEU C 1 1 19 41215 1 1 128 LEU CA C 8.987 9.050 12.313 1.00 . A A . 128 LEU CA 1 1 19 41216 1 1 128 LEU CB C 8.816 8.105 11.123 1.00 . A A . 128 LEU CB 1 1 19 41217 1 1 128 LEU CD1 C 9.716 6.058 9.990 1.00 . A A . 128 LEU CD1 1 1 19 41218 1 1 128 LEU CD2 C 10.882 8.253 9.710 1.00 . A A . 128 LEU CD2 1 1 19 41219 1 1 128 LEU CG C 10.077 7.376 10.658 1.00 . A A . 128 LEU CG 1 1 19 41220 1 1 128 LEU H H 8.185 7.539 13.560 1.00 . A A . 128 LEU H 1 1 19 41221 1 1 128 LEU HA H 10.001 9.421 12.325 1.00 . A A . 128 LEU HA 1 1 19 41222 1 1 128 LEU HB2 H 8.084 7.360 11.394 1.00 . A A . 128 LEU HB2 1 1 19 41223 1 1 128 LEU HB3 H 8.443 8.686 10.291 1.00 . A A . 128 LEU HB3 1 1 19 41224 1 1 128 LEU HD11 H 9.453 6.237 8.958 1.00 . A A . 128 LEU HD11 1 1 19 41225 1 1 128 LEU HD12 H 8.876 5.613 10.503 1.00 . A A . 128 LEU HD12 1 1 19 41226 1 1 128 LEU HD13 H 10.561 5.387 10.036 1.00 . A A . 128 LEU HD13 1 1 19 41227 1 1 128 LEU HD21 H 11.779 8.590 10.207 1.00 . A A . 128 LEU HD21 1 1 19 41228 1 1 128 LEU HD22 H 10.288 9.108 9.419 1.00 . A A . 128 LEU HD22 1 1 19 41229 1 1 128 LEU HD23 H 11.148 7.684 8.832 1.00 . A A . 128 LEU HD23 1 1 19 41230 1 1 128 LEU HG H 10.695 7.155 11.517 1.00 . A A . 128 LEU HG 1 1 19 41231 1 1 128 LEU N N 8.758 8.334 13.563 1.00 . A A . 128 LEU N 1 1 19 41232 1 1 128 LEU O O 8.416 11.301 11.707 1.00 . A A . 128 LEU O 1 1 19 41233 1 1 129 GLU C C 5.133 11.309 13.896 1.00 . A A . 129 GLU C 1 1 19 41234 1 1 129 GLU CA C 5.780 11.083 12.533 1.00 . A A . 129 GLU CA 1 1 19 41235 1 1 129 GLU CB C 4.708 10.723 11.501 1.00 . A A . 129 GLU CB 1 1 19 41236 1 1 129 GLU CD C 6.411 11.573 9.840 1.00 . A A . 129 GLU CD 1 1 19 41237 1 1 129 GLU CG C 5.236 10.645 10.078 1.00 . A A . 129 GLU CG 1 1 19 41238 1 1 129 GLU H H 6.543 9.157 12.972 1.00 . A A . 129 GLU H 1 1 19 41239 1 1 129 GLU HA H 6.271 11.994 12.226 1.00 . A A . 129 GLU HA 1 1 19 41240 1 1 129 GLU HB2 H 4.284 9.764 11.760 1.00 . A A . 129 GLU HB2 1 1 19 41241 1 1 129 GLU HB3 H 3.930 11.471 11.534 1.00 . A A . 129 GLU HB3 1 1 19 41242 1 1 129 GLU HG2 H 5.551 9.632 9.880 1.00 . A A . 129 GLU HG2 1 1 19 41243 1 1 129 GLU HG3 H 4.441 10.913 9.398 1.00 . A A . 129 GLU HG3 1 1 19 41244 1 1 129 GLU N N 6.788 10.032 12.604 1.00 . A A . 129 GLU N 1 1 19 41245 1 1 129 GLU O O 4.069 10.770 14.204 1.00 . A A . 129 GLU O 1 1 19 41246 1 1 129 GLU OE1 O 6.283 12.781 10.130 1.00 . A A . 129 GLU OE1 1 1 19 41247 1 1 129 GLU OE2 O 7.460 11.090 9.364 1.00 . A A . 129 GLU OE2 1 1 19 41248 1 1 130 PRO C C 4.049 13.316 16.048 1.00 . A A . 130 PRO C 1 1 19 41249 1 1 130 PRO CA C 5.297 12.441 16.079 1.00 . A A . 130 PRO CA 1 1 19 41250 1 1 130 PRO CB C 6.466 13.198 16.715 1.00 . A A . 130 PRO CB 1 1 19 41251 1 1 130 PRO CD C 7.062 12.802 14.434 1.00 . A A . 130 PRO CD 1 1 19 41252 1 1 130 PRO CG C 7.210 13.783 15.564 1.00 . A A . 130 PRO CG 1 1 19 41253 1 1 130 PRO HA H 5.094 11.546 16.648 1.00 . A A . 130 PRO HA 1 1 19 41254 1 1 130 PRO HB2 H 6.085 13.967 17.372 1.00 . A A . 130 PRO HB2 1 1 19 41255 1 1 130 PRO HB3 H 7.082 12.511 17.275 1.00 . A A . 130 PRO HB3 1 1 19 41256 1 1 130 PRO HD2 H 7.009 13.321 13.488 1.00 . A A . 130 PRO HD2 1 1 19 41257 1 1 130 PRO HD3 H 7.882 12.098 14.435 1.00 . A A . 130 PRO HD3 1 1 19 41258 1 1 130 PRO HG2 H 6.779 14.734 15.293 1.00 . A A . 130 PRO HG2 1 1 19 41259 1 1 130 PRO HG3 H 8.252 13.901 15.823 1.00 . A A . 130 PRO HG3 1 1 19 41260 1 1 130 PRO N N 5.789 12.125 14.735 1.00 . A A . 130 PRO N 1 1 19 41261 1 1 130 PRO O O 3.430 13.570 17.082 1.00 . A A . 130 PRO O 1 1 19 41262 1 1 131 LYS C C 1.314 13.805 14.203 1.00 . A A . 131 LYS C 1 1 19 41263 1 1 131 LYS CA C 2.507 14.622 14.690 1.00 . A A . 131 LYS CA 1 1 19 41264 1 1 131 LYS CB C 2.803 15.752 13.701 1.00 . A A . 131 LYS CB 1 1 19 41265 1 1 131 LYS CD C 4.574 17.069 12.501 1.00 . A A . 131 LYS CD 1 1 19 41266 1 1 131 LYS CE C 6.055 17.407 12.436 1.00 . A A . 131 LYS CE 1 1 19 41267 1 1 131 LYS CG C 4.253 16.202 13.708 1.00 . A A . 131 LYS CG 1 1 19 41268 1 1 131 LYS H H 4.217 13.539 14.068 1.00 . A A . 131 LYS H 1 1 19 41269 1 1 131 LYS HA H 2.267 15.049 15.651 1.00 . A A . 131 LYS HA 1 1 19 41270 1 1 131 LYS HB2 H 2.556 15.416 12.705 1.00 . A A . 131 LYS HB2 1 1 19 41271 1 1 131 LYS HB3 H 2.183 16.602 13.949 1.00 . A A . 131 LYS HB3 1 1 19 41272 1 1 131 LYS HD2 H 4.298 16.537 11.603 1.00 . A A . 131 LYS HD2 1 1 19 41273 1 1 131 LYS HD3 H 4.006 17.986 12.567 1.00 . A A . 131 LYS HD3 1 1 19 41274 1 1 131 LYS HE2 H 6.203 18.176 11.693 1.00 . A A . 131 LYS HE2 1 1 19 41275 1 1 131 LYS HE3 H 6.370 17.775 13.402 1.00 . A A . 131 LYS HE3 1 1 19 41276 1 1 131 LYS HG2 H 4.441 16.771 14.606 1.00 . A A . 131 LYS HG2 1 1 19 41277 1 1 131 LYS HG3 H 4.891 15.329 13.692 1.00 . A A . 131 LYS HG3 1 1 19 41278 1 1 131 LYS HZ1 H 6.747 15.984 11.073 1.00 . A A . 131 LYS HZ1 1 1 19 41279 1 1 131 LYS HZ2 H 6.599 15.403 12.654 1.00 . A A . 131 LYS HZ2 1 1 19 41280 1 1 131 LYS HZ3 H 7.887 16.421 12.245 1.00 . A A . 131 LYS HZ3 1 1 19 41281 1 1 131 LYS N N 3.683 13.776 14.856 1.00 . A A . 131 LYS N 1 1 19 41282 1 1 131 LYS NZ N 6.880 16.221 12.077 1.00 . A A . 131 LYS NZ 1 1 19 41283 1 1 131 LYS O O 0.164 14.147 14.473 1.00 . A A . 131 LYS O 1 1 19 41284 1 1 132 ASN C C -0.202 11.163 14.094 1.00 . A A . 132 ASN C 1 1 19 41285 1 1 132 ASN CA C 0.547 11.858 12.960 1.00 . A A . 132 ASN CA 1 1 19 41286 1 1 132 ASN CB C 1.142 10.814 12.013 1.00 . A A . 132 ASN CB 1 1 19 41287 1 1 132 ASN CG C 1.309 11.343 10.602 1.00 . A A . 132 ASN CG 1 1 19 41288 1 1 132 ASN H H 2.534 12.502 13.301 1.00 . A A . 132 ASN H 1 1 19 41289 1 1 132 ASN HA H -0.148 12.475 12.411 1.00 . A A . 132 ASN HA 1 1 19 41290 1 1 132 ASN HB2 H 2.113 10.515 12.381 1.00 . A A . 132 ASN HB2 1 1 19 41291 1 1 132 ASN HB3 H 0.492 9.953 11.981 1.00 . A A . 132 ASN HB3 1 1 19 41292 1 1 132 ASN HD21 H 1.573 13.187 11.298 1.00 . A A . 132 ASN HD21 1 1 19 41293 1 1 132 ASN HD22 H 1.642 13.016 9.580 1.00 . A A . 132 ASN HD22 1 1 19 41294 1 1 132 ASN N N 1.597 12.723 13.484 1.00 . A A . 132 ASN N 1 1 19 41295 1 1 132 ASN ND2 N 1.531 12.647 10.481 1.00 . A A . 132 ASN ND2 1 1 19 41296 1 1 132 ASN O O 0.014 9.981 14.363 1.00 . A A . 132 ASN O 1 1 19 41297 1 1 132 ASN OD1 O 1.240 10.588 9.632 1.00 . A A . 132 ASN OD1 1 1 19 41298 1 1 133 LYS C C -2.464 10.010 15.489 1.00 . A A . 133 LYS C 1 1 19 41299 1 1 133 LYS CA C -1.865 11.363 15.860 1.00 . A A . 133 LYS CA 1 1 19 41300 1 1 133 LYS CB C -2.980 12.336 16.249 1.00 . A A . 133 LYS CB 1 1 19 41301 1 1 133 LYS CD C -3.970 12.813 13.990 1.00 . A A . 133 LYS CD 1 1 19 41302 1 1 133 LYS CE C -4.129 14.326 13.988 1.00 . A A . 133 LYS CE 1 1 19 41303 1 1 133 LYS CG C -4.215 12.229 15.371 1.00 . A A . 133 LYS CG 1 1 19 41304 1 1 133 LYS H H -1.210 12.842 14.495 1.00 . A A . 133 LYS H 1 1 19 41305 1 1 133 LYS HA H -1.204 11.231 16.703 1.00 . A A . 133 LYS HA 1 1 19 41306 1 1 133 LYS HB2 H -3.272 12.141 17.270 1.00 . A A . 133 LYS HB2 1 1 19 41307 1 1 133 LYS HB3 H -2.601 13.346 16.178 1.00 . A A . 133 LYS HB3 1 1 19 41308 1 1 133 LYS HD2 H -2.966 12.568 13.678 1.00 . A A . 133 LYS HD2 1 1 19 41309 1 1 133 LYS HD3 H -4.680 12.384 13.297 1.00 . A A . 133 LYS HD3 1 1 19 41310 1 1 133 LYS HE2 H -5.155 14.567 14.223 1.00 . A A . 133 LYS HE2 1 1 19 41311 1 1 133 LYS HE3 H -3.479 14.744 14.743 1.00 . A A . 133 LYS HE3 1 1 19 41312 1 1 133 LYS HG2 H -4.483 11.188 15.268 1.00 . A A . 133 LYS HG2 1 1 19 41313 1 1 133 LYS HG3 H -5.027 12.767 15.841 1.00 . A A . 133 LYS HG3 1 1 19 41314 1 1 133 LYS HZ1 H -4.637 15.292 12.208 1.00 . A A . 133 LYS HZ1 1 1 19 41315 1 1 133 LYS HZ2 H -3.359 14.196 12.051 1.00 . A A . 133 LYS HZ2 1 1 19 41316 1 1 133 LYS HZ3 H -3.100 15.695 12.792 1.00 . A A . 133 LYS HZ3 1 1 19 41317 1 1 133 LYS N N -1.083 11.906 14.756 1.00 . A A . 133 LYS N 1 1 19 41318 1 1 133 LYS NZ N -3.782 14.919 12.667 1.00 . A A . 133 LYS NZ 1 1 19 41319 1 1 133 LYS O O -2.489 9.087 16.302 1.00 . A A . 133 LYS O 1 1 19 41320 1 1 134 VAL C C -2.771 7.445 14.285 1.00 . A A . 134 VAL C 1 1 19 41321 1 1 134 VAL CA C -3.540 8.658 13.774 1.00 . A A . 134 VAL CA 1 1 19 41322 1 1 134 VAL CB C -3.583 8.614 12.235 1.00 . A A . 134 VAL CB 1 1 19 41323 1 1 134 VAL CG1 C -4.500 9.701 11.695 1.00 . A A . 134 VAL CG1 1 1 19 41324 1 1 134 VAL CG2 C -2.181 8.753 11.660 1.00 . A A . 134 VAL CG2 1 1 19 41325 1 1 134 VAL H H -2.896 10.670 13.651 1.00 . A A . 134 VAL H 1 1 19 41326 1 1 134 VAL HA H -4.555 8.611 14.143 1.00 . A A . 134 VAL HA 1 1 19 41327 1 1 134 VAL HB H -3.980 7.656 11.933 1.00 . A A . 134 VAL HB 1 1 19 41328 1 1 134 VAL HG11 H -5.171 10.026 12.476 1.00 . A A . 134 VAL HG11 1 1 19 41329 1 1 134 VAL HG12 H -3.906 10.538 11.356 1.00 . A A . 134 VAL HG12 1 1 19 41330 1 1 134 VAL HG13 H -5.074 9.309 10.868 1.00 . A A . 134 VAL HG13 1 1 19 41331 1 1 134 VAL HG21 H -1.656 9.539 12.180 1.00 . A A . 134 VAL HG21 1 1 19 41332 1 1 134 VAL HG22 H -1.648 7.821 11.783 1.00 . A A . 134 VAL HG22 1 1 19 41333 1 1 134 VAL HG23 H -2.245 8.995 10.610 1.00 . A A . 134 VAL HG23 1 1 19 41334 1 1 134 VAL N N -2.944 9.899 14.254 1.00 . A A . 134 VAL N 1 1 19 41335 1 1 134 VAL O O -3.364 6.436 14.667 1.00 . A A . 134 VAL O 1 1 19 41336 1 1 135 PHE C C -0.678 6.315 16.272 1.00 . A A . 135 PHE C 1 1 19 41337 1 1 135 PHE CA C -0.595 6.462 14.755 1.00 . A A . 135 PHE CA 1 1 19 41338 1 1 135 PHE CB C 0.856 6.706 14.334 1.00 . A A . 135 PHE CB 1 1 19 41339 1 1 135 PHE CD1 C 0.333 6.287 11.916 1.00 . A A . 135 PHE CD1 1 1 19 41340 1 1 135 PHE CD2 C 1.836 8.056 12.459 1.00 . A A . 135 PHE CD2 1 1 19 41341 1 1 135 PHE CE1 C 0.473 6.576 10.571 1.00 . A A . 135 PHE CE1 1 1 19 41342 1 1 135 PHE CE2 C 1.980 8.350 11.117 1.00 . A A . 135 PHE CE2 1 1 19 41343 1 1 135 PHE CG C 1.011 7.023 12.874 1.00 . A A . 135 PHE CG 1 1 19 41344 1 1 135 PHE CZ C 1.298 7.608 10.171 1.00 . A A . 135 PHE CZ 1 1 19 41345 1 1 135 PHE H H -1.032 8.381 13.974 1.00 . A A . 135 PHE H 1 1 19 41346 1 1 135 PHE HA H -0.945 5.550 14.297 1.00 . A A . 135 PHE HA 1 1 19 41347 1 1 135 PHE HB2 H 1.252 7.538 14.897 1.00 . A A . 135 PHE HB2 1 1 19 41348 1 1 135 PHE HB3 H 1.438 5.823 14.547 1.00 . A A . 135 PHE HB3 1 1 19 41349 1 1 135 PHE HD1 H -0.314 5.478 12.228 1.00 . A A . 135 PHE HD1 1 1 19 41350 1 1 135 PHE HD2 H 2.370 8.636 13.197 1.00 . A A . 135 PHE HD2 1 1 19 41351 1 1 135 PHE HE1 H -0.062 5.994 9.835 1.00 . A A . 135 PHE HE1 1 1 19 41352 1 1 135 PHE HE2 H 2.626 9.157 10.806 1.00 . A A . 135 PHE HE2 1 1 19 41353 1 1 135 PHE HZ H 1.409 7.836 9.122 1.00 . A A . 135 PHE HZ 1 1 19 41354 1 1 135 PHE N N -1.447 7.551 14.291 1.00 . A A . 135 PHE N 1 1 19 41355 1 1 135 PHE O O -0.935 5.227 16.786 1.00 . A A . 135 PHE O 1 1 19 41356 1 1 136 GLN C C -1.708 6.616 18.938 1.00 . A A . 136 GLN C 1 1 19 41357 1 1 136 GLN CA C -0.507 7.412 18.437 1.00 . A A . 136 GLN CA 1 1 19 41358 1 1 136 GLN CB C -0.569 8.843 18.973 1.00 . A A . 136 GLN CB 1 1 19 41359 1 1 136 GLN CD C 0.792 10.914 19.464 1.00 . A A . 136 GLN CD 1 1 19 41360 1 1 136 GLN CG C 0.632 9.691 18.583 1.00 . A A . 136 GLN CG 1 1 19 41361 1 1 136 GLN H H -0.258 8.255 16.512 1.00 . A A . 136 GLN H 1 1 19 41362 1 1 136 GLN HA H 0.396 6.942 18.797 1.00 . A A . 136 GLN HA 1 1 19 41363 1 1 136 GLN HB2 H -1.459 9.320 18.589 1.00 . A A . 136 GLN HB2 1 1 19 41364 1 1 136 GLN HB3 H -0.624 8.810 20.051 1.00 . A A . 136 GLN HB3 1 1 19 41365 1 1 136 GLN HE21 H 2.351 11.516 18.386 1.00 . A A . 136 GLN HE21 1 1 19 41366 1 1 136 GLN HE22 H 1.912 12.538 19.708 1.00 . A A . 136 GLN HE22 1 1 19 41367 1 1 136 GLN HG2 H 1.524 9.088 18.665 1.00 . A A . 136 GLN HG2 1 1 19 41368 1 1 136 GLN HG3 H 0.510 10.015 17.560 1.00 . A A . 136 GLN HG3 1 1 19 41369 1 1 136 GLN N N -0.458 7.418 16.980 1.00 . A A . 136 GLN N 1 1 19 41370 1 1 136 GLN NE2 N 1.786 11.740 19.156 1.00 . A A . 136 GLN NE2 1 1 19 41371 1 1 136 GLN O O -1.673 6.041 20.025 1.00 . A A . 136 GLN O 1 1 19 41372 1 1 136 GLN OE1 O 0.032 11.115 20.412 1.00 . A A . 136 GLN OE1 1 1 19 41373 1 1 137 GLU C C -3.954 4.445 17.946 1.00 . A A . 137 GLU C 1 1 19 41374 1 1 137 GLU CA C -3.981 5.866 18.502 1.00 . A A . 137 GLU CA 1 1 19 41375 1 1 137 GLU CB C -5.218 6.604 17.986 1.00 . A A . 137 GLU CB 1 1 19 41376 1 1 137 GLU CD C -5.316 8.736 19.337 1.00 . A A . 137 GLU CD 1 1 19 41377 1 1 137 GLU CG C -5.064 8.116 17.976 1.00 . A A . 137 GLU CG 1 1 19 41378 1 1 137 GLU H H -2.737 7.069 17.284 1.00 . A A . 137 GLU H 1 1 19 41379 1 1 137 GLU HA H -4.027 5.816 19.580 1.00 . A A . 137 GLU HA 1 1 19 41380 1 1 137 GLU HB2 H -5.423 6.277 16.977 1.00 . A A . 137 GLU HB2 1 1 19 41381 1 1 137 GLU HB3 H -6.060 6.353 18.614 1.00 . A A . 137 GLU HB3 1 1 19 41382 1 1 137 GLU HG2 H -4.059 8.361 17.667 1.00 . A A . 137 GLU HG2 1 1 19 41383 1 1 137 GLU HG3 H -5.769 8.532 17.271 1.00 . A A . 137 GLU HG3 1 1 19 41384 1 1 137 GLU N N -2.769 6.590 18.138 1.00 . A A . 137 GLU N 1 1 19 41385 1 1 137 GLU O O -4.158 3.477 18.678 1.00 . A A . 137 GLU O 1 1 19 41386 1 1 137 GLU OE1 O -6.161 8.201 20.085 1.00 . A A . 137 GLU OE1 1 1 19 41387 1 1 137 GLU OE2 O -4.670 9.757 19.653 1.00 . A A . 137 GLU OE2 1 1 19 41388 1 1 138 ALA C C -2.906 2.012 16.852 1.00 . A A . 138 ALA C 1 1 19 41389 1 1 138 ALA CA C -3.648 3.029 15.991 1.00 . A A . 138 ALA CA 1 1 19 41390 1 1 138 ALA CB C -2.985 3.152 14.627 1.00 . A A . 138 ALA CB 1 1 19 41391 1 1 138 ALA H H -3.549 5.139 16.115 1.00 . A A . 138 ALA H 1 1 19 41392 1 1 138 ALA HA H -4.662 2.687 15.842 1.00 . A A . 138 ALA HA 1 1 19 41393 1 1 138 ALA HB1 H -3.449 2.461 13.938 1.00 . A A . 138 ALA HB1 1 1 19 41394 1 1 138 ALA HB2 H -3.103 4.161 14.260 1.00 . A A . 138 ALA HB2 1 1 19 41395 1 1 138 ALA HB3 H -1.934 2.922 14.715 1.00 . A A . 138 ALA HB3 1 1 19 41396 1 1 138 ALA N N -3.703 4.330 16.646 1.00 . A A . 138 ALA N 1 1 19 41397 1 1 138 ALA O O -3.202 0.817 16.814 1.00 . A A . 138 ALA O 1 1 19 41398 1 1 139 LEU C C -2.003 1.093 19.646 1.00 . A A . 139 LEU C 1 1 19 41399 1 1 139 LEU CA C -1.153 1.625 18.496 1.00 . A A . 139 LEU CA 1 1 19 41400 1 1 139 LEU CB C 0.056 2.383 19.048 1.00 . A A . 139 LEU CB 1 1 19 41401 1 1 139 LEU CD1 C 0.809 0.368 20.335 1.00 . A A . 139 LEU CD1 1 1 19 41402 1 1 139 LEU CD2 C 1.989 1.014 18.226 1.00 . A A . 139 LEU CD2 1 1 19 41403 1 1 139 LEU CG C 1.255 1.527 19.457 1.00 . A A . 139 LEU CG 1 1 19 41404 1 1 139 LEU H H -1.749 3.453 17.613 1.00 . A A . 139 LEU H 1 1 19 41405 1 1 139 LEU HA H -0.806 0.790 17.905 1.00 . A A . 139 LEU HA 1 1 19 41406 1 1 139 LEU HB2 H 0.387 3.074 18.289 1.00 . A A . 139 LEU HB2 1 1 19 41407 1 1 139 LEU HB3 H -0.270 2.935 19.918 1.00 . A A . 139 LEU HB3 1 1 19 41408 1 1 139 LEU HD11 H 0.483 -0.451 19.712 1.00 . A A . 139 LEU HD11 1 1 19 41409 1 1 139 LEU HD12 H -0.008 0.688 20.966 1.00 . A A . 139 LEU HD12 1 1 19 41410 1 1 139 LEU HD13 H 1.635 0.045 20.952 1.00 . A A . 139 LEU HD13 1 1 19 41411 1 1 139 LEU HD21 H 1.272 0.762 17.459 1.00 . A A . 139 LEU HD21 1 1 19 41412 1 1 139 LEU HD22 H 2.560 0.135 18.488 1.00 . A A . 139 LEU HD22 1 1 19 41413 1 1 139 LEU HD23 H 2.655 1.780 17.859 1.00 . A A . 139 LEU HD23 1 1 19 41414 1 1 139 LEU HG H 1.943 2.133 20.030 1.00 . A A . 139 LEU HG 1 1 19 41415 1 1 139 LEU N N -1.939 2.493 17.626 1.00 . A A . 139 LEU N 1 1 19 41416 1 1 139 LEU O O -2.137 -0.118 19.824 1.00 . A A . 139 LEU O 1 1 19 41417 1 1 140 ARG C C -4.636 0.844 21.089 1.00 . A A . 140 ARG C 1 1 19 41418 1 1 140 ARG CA C -3.413 1.630 21.555 1.00 . A A . 140 ARG CA 1 1 19 41419 1 1 140 ARG CB C -3.857 2.875 22.325 1.00 . A A . 140 ARG CB 1 1 19 41420 1 1 140 ARG CD C -5.616 4.631 22.698 1.00 . A A . 140 ARG CD 1 1 19 41421 1 1 140 ARG CG C -5.193 3.433 21.862 1.00 . A A . 140 ARG CG 1 1 19 41422 1 1 140 ARG CZ C -3.936 6.398 22.385 1.00 . A A . 140 ARG CZ 1 1 19 41423 1 1 140 ARG H H -2.432 2.957 20.231 1.00 . A A . 140 ARG H 1 1 19 41424 1 1 140 ARG HA H -2.825 1.004 22.209 1.00 . A A . 140 ARG HA 1 1 19 41425 1 1 140 ARG HB2 H -3.940 2.626 23.373 1.00 . A A . 140 ARG HB2 1 1 19 41426 1 1 140 ARG HB3 H -3.110 3.644 22.204 1.00 . A A . 140 ARG HB3 1 1 19 41427 1 1 140 ARG HD2 H -6.695 4.657 22.746 1.00 . A A . 140 ARG HD2 1 1 19 41428 1 1 140 ARG HD3 H -5.214 4.518 23.694 1.00 . A A . 140 ARG HD3 1 1 19 41429 1 1 140 ARG HE H -5.740 6.378 21.536 1.00 . A A . 140 ARG HE 1 1 19 41430 1 1 140 ARG HG2 H -5.107 3.740 20.831 1.00 . A A . 140 ARG HG2 1 1 19 41431 1 1 140 ARG HG3 H -5.944 2.662 21.949 1.00 . A A . 140 ARG HG3 1 1 19 41432 1 1 140 ARG HH11 H -3.369 4.892 23.606 1.00 . A A . 140 ARG HH11 1 1 19 41433 1 1 140 ARG HH12 H -2.194 6.144 23.377 1.00 . A A . 140 ARG HH12 1 1 19 41434 1 1 140 ARG HH21 H -4.201 8.033 21.226 1.00 . A A . 140 ARG HH21 1 1 19 41435 1 1 140 ARG HH22 H -2.668 7.931 22.024 1.00 . A A . 140 ARG HH22 1 1 19 41436 1 1 140 ARG N N -2.576 2.007 20.423 1.00 . A A . 140 ARG N 1 1 19 41437 1 1 140 ARG NE N -5.137 5.889 22.133 1.00 . A A . 140 ARG NE 1 1 19 41438 1 1 140 ARG NH1 N -3.097 5.759 23.190 1.00 . A A . 140 ARG NH1 1 1 19 41439 1 1 140 ARG NH2 N -3.572 7.548 21.833 1.00 . A A . 140 ARG NH2 1 1 19 41440 1 1 140 ARG O O -5.099 -0.065 21.776 1.00 . A A . 140 ARG O 1 1 19 41441 1 1 141 ASN C C -6.124 -0.982 19.346 1.00 . A A . 141 ASN C 1 1 19 41442 1 1 141 ASN CA C -6.321 0.531 19.361 1.00 . A A . 141 ASN CA 1 1 19 41443 1 1 141 ASN CB C -6.597 1.035 17.943 1.00 . A A . 141 ASN CB 1 1 19 41444 1 1 141 ASN CG C -7.417 2.311 17.933 1.00 . A A . 141 ASN CG 1 1 19 41445 1 1 141 ASN H H -4.738 1.935 19.417 1.00 . A A . 141 ASN H 1 1 19 41446 1 1 141 ASN HA H -7.168 0.766 19.988 1.00 . A A . 141 ASN HA 1 1 19 41447 1 1 141 ASN HB2 H -5.657 1.231 17.448 1.00 . A A . 141 ASN HB2 1 1 19 41448 1 1 141 ASN HB3 H -7.137 0.277 17.396 1.00 . A A . 141 ASN HB3 1 1 19 41449 1 1 141 ASN HD21 H -8.019 1.938 16.074 1.00 . A A . 141 ASN HD21 1 1 19 41450 1 1 141 ASN HD22 H -8.626 3.391 16.783 1.00 . A A . 141 ASN HD22 1 1 19 41451 1 1 141 ASN N N -5.152 1.202 19.918 1.00 . A A . 141 ASN N 1 1 19 41452 1 1 141 ASN ND2 N -8.089 2.573 16.817 1.00 . A A . 141 ASN ND2 1 1 19 41453 1 1 141 ASN O O -7.063 -1.742 19.582 1.00 . A A . 141 ASN O 1 1 19 41454 1 1 141 ASN OD1 O -7.446 3.052 18.916 1.00 . A A . 141 ASN OD1 1 1 19 41455 1 1 142 ILE C C -3.838 -3.268 20.282 1.00 . A A . 142 ILE C 1 1 19 41456 1 1 142 ILE CA C -4.577 -2.832 19.022 1.00 . A A . 142 ILE CA 1 1 19 41457 1 1 142 ILE CB C -3.719 -3.177 17.791 1.00 . A A . 142 ILE CB 1 1 19 41458 1 1 142 ILE CD1 C -1.372 -2.990 16.823 1.00 . A A . 142 ILE CD1 1 1 19 41459 1 1 142 ILE CG1 C -2.267 -2.753 18.020 1.00 . A A . 142 ILE CG1 1 1 19 41460 1 1 142 ILE CG2 C -4.282 -2.506 16.547 1.00 . A A . 142 ILE CG2 1 1 19 41461 1 1 142 ILE H H -4.192 -0.755 18.887 1.00 . A A . 142 ILE H 1 1 19 41462 1 1 142 ILE HA H -5.506 -3.380 18.954 1.00 . A A . 142 ILE HA 1 1 19 41463 1 1 142 ILE HB H -3.756 -4.245 17.642 1.00 . A A . 142 ILE HB 1 1 19 41464 1 1 142 ILE HD11 H -1.421 -4.030 16.536 1.00 . A A . 142 ILE HD11 1 1 19 41465 1 1 142 ILE HD12 H -1.700 -2.373 16.000 1.00 . A A . 142 ILE HD12 1 1 19 41466 1 1 142 ILE HD13 H -0.354 -2.736 17.079 1.00 . A A . 142 ILE HD13 1 1 19 41467 1 1 142 ILE HG12 H -2.237 -1.701 18.252 1.00 . A A . 142 ILE HG12 1 1 19 41468 1 1 142 ILE HG13 H -1.863 -3.313 18.852 1.00 . A A . 142 ILE HG13 1 1 19 41469 1 1 142 ILE HG21 H -3.920 -1.490 16.491 1.00 . A A . 142 ILE HG21 1 1 19 41470 1 1 142 ILE HG22 H -3.965 -3.050 15.670 1.00 . A A . 142 ILE HG22 1 1 19 41471 1 1 142 ILE HG23 H -5.361 -2.501 16.598 1.00 . A A . 142 ILE HG23 1 1 19 41472 1 1 142 ILE N N -4.898 -1.410 19.067 1.00 . A A . 142 ILE N 1 1 19 41473 1 1 142 ILE O O -3.868 -4.440 20.657 1.00 . A A . 142 ILE O 1 1 19 41474 1 1 143 SER C C -3.368 -2.785 23.338 1.00 . A A . 143 SER C 1 1 19 41475 1 1 143 SER CA C -2.427 -2.603 22.151 1.00 . A A . 143 SER CA 1 1 19 41476 1 1 143 SER CB C -1.434 -1.475 22.441 1.00 . A A . 143 SER CB 1 1 19 41477 1 1 143 SER H H -3.190 -1.401 20.584 1.00 . A A . 143 SER H 1 1 19 41478 1 1 143 SER HA H -1.880 -3.521 21.995 1.00 . A A . 143 SER HA 1 1 19 41479 1 1 143 SER HB2 H -0.995 -1.139 21.515 1.00 . A A . 143 SER HB2 1 1 19 41480 1 1 143 SER HB3 H -1.955 -0.654 22.912 1.00 . A A . 143 SER HB3 1 1 19 41481 1 1 143 SER HG H -0.735 -1.976 24.201 1.00 . A A . 143 SER HG 1 1 19 41482 1 1 143 SER N N -3.176 -2.317 20.933 1.00 . A A . 143 SER N 1 1 19 41483 1 1 143 SER O O -3.007 -3.397 24.342 1.00 . A A . 143 SER O 1 1 19 41484 1 1 143 SER OG O -0.400 -1.916 23.304 1.00 . A A . 143 SER OG 1 1 19 41485 1 1 144 GLY C C -5.907 -3.803 24.594 1.00 . A A . 144 GLY C 1 1 19 41486 1 1 144 GLY CA C -5.554 -2.362 24.282 1.00 . A A . 144 GLY CA 1 1 19 41487 1 1 144 GLY H H -4.811 -1.772 22.389 1.00 . A A . 144 GLY H 1 1 19 41488 1 1 144 GLY HA2 H -5.152 -1.900 25.171 1.00 . A A . 144 GLY HA2 1 1 19 41489 1 1 144 GLY HA3 H -6.452 -1.838 23.990 1.00 . A A . 144 GLY HA3 1 1 19 41490 1 1 144 GLY N N -4.578 -2.249 23.213 1.00 . A A . 144 GLY N 1 1 19 41491 1 1 144 GLY O O -5.937 -4.662 23.712 1.00 . A A . 144 GLY O 1 1 19 41492 1 1 145 PRO C C -7.915 -5.864 25.840 1.00 . A A . 145 PRO C 1 1 19 41493 1 1 145 PRO CA C -6.538 -5.432 26.331 1.00 . A A . 145 PRO CA 1 1 19 41494 1 1 145 PRO CB C -6.531 -5.304 27.857 1.00 . A A . 145 PRO CB 1 1 19 41495 1 1 145 PRO CD C -6.165 -3.110 26.980 1.00 . A A . 145 PRO CD 1 1 19 41496 1 1 145 PRO CG C -6.800 -3.862 28.117 1.00 . A A . 145 PRO CG 1 1 19 41497 1 1 145 PRO HA H -5.803 -6.161 26.026 1.00 . A A . 145 PRO HA 1 1 19 41498 1 1 145 PRO HB2 H -7.304 -5.932 28.277 1.00 . A A . 145 PRO HB2 1 1 19 41499 1 1 145 PRO HB3 H -5.568 -5.601 28.242 1.00 . A A . 145 PRO HB3 1 1 19 41500 1 1 145 PRO HD2 H -6.750 -2.237 26.732 1.00 . A A . 145 PRO HD2 1 1 19 41501 1 1 145 PRO HD3 H -5.153 -2.830 27.231 1.00 . A A . 145 PRO HD3 1 1 19 41502 1 1 145 PRO HG2 H -7.864 -3.684 28.136 1.00 . A A . 145 PRO HG2 1 1 19 41503 1 1 145 PRO HG3 H -6.352 -3.569 29.055 1.00 . A A . 145 PRO HG3 1 1 19 41504 1 1 145 PRO N N -6.181 -4.085 25.876 1.00 . A A . 145 PRO N 1 1 19 41505 1 1 145 PRO O O -8.769 -5.029 25.541 1.00 . A A . 145 PRO O 1 1 19 41506 1 1 146 SER C C -10.529 -7.321 26.242 1.00 . A A . 146 SER C 1 1 19 41507 1 1 146 SER CA C -9.398 -7.717 25.299 1.00 . A A . 146 SER CA 1 1 19 41508 1 1 146 SER CB C -9.317 -9.241 25.192 1.00 . A A . 146 SER CB 1 1 19 41509 1 1 146 SER H H -7.405 -7.790 26.010 1.00 . A A . 146 SER H 1 1 19 41510 1 1 146 SER HA H -9.600 -7.307 24.321 1.00 . A A . 146 SER HA 1 1 19 41511 1 1 146 SER HB2 H -8.851 -9.638 26.081 1.00 . A A . 146 SER HB2 1 1 19 41512 1 1 146 SER HB3 H -10.315 -9.646 25.098 1.00 . A A . 146 SER HB3 1 1 19 41513 1 1 146 SER HG H -7.892 -10.273 24.331 1.00 . A A . 146 SER HG 1 1 19 41514 1 1 146 SER N N -8.125 -7.174 25.758 1.00 . A A . 146 SER N 1 1 19 41515 1 1 146 SER O O -10.320 -7.152 27.444 1.00 . A A . 146 SER O 1 1 19 41516 1 1 146 SER OG O -8.556 -9.634 24.063 1.00 . A A . 146 SER OG 1 1 19 41517 1 1 147 SER C C -13.771 -8.010 26.773 1.00 . A A . 147 SER C 1 1 19 41518 1 1 147 SER CA C -12.894 -6.796 26.480 1.00 . A A . 147 SER CA 1 1 19 41519 1 1 147 SER CB C -13.709 -5.730 25.745 1.00 . A A . 147 SER CB 1 1 19 41520 1 1 147 SER H H -11.832 -7.325 24.726 1.00 . A A . 147 SER H 1 1 19 41521 1 1 147 SER HA H -12.542 -6.387 27.415 1.00 . A A . 147 SER HA 1 1 19 41522 1 1 147 SER HB2 H -14.422 -5.291 26.428 1.00 . A A . 147 SER HB2 1 1 19 41523 1 1 147 SER HB3 H -13.044 -4.962 25.378 1.00 . A A . 147 SER HB3 1 1 19 41524 1 1 147 SER HG H -13.860 -6.256 23.865 1.00 . A A . 147 SER HG 1 1 19 41525 1 1 147 SER N N -11.729 -7.176 25.689 1.00 . A A . 147 SER N 1 1 19 41526 1 1 147 SER O O -13.921 -8.898 25.935 1.00 . A A . 147 SER O 1 1 19 41527 1 1 147 SER OG O -14.412 -6.289 24.649 1.00 . A A . 147 SER OG 1 1 19 41528 1 1 148 GLY C C -16.531 -8.687 28.921 1.00 . A A . 148 GLY C 1 1 19 41529 1 1 148 GLY CA C -15.203 -9.148 28.354 1.00 . A A . 148 GLY CA 1 1 19 41530 1 1 148 GLY H H -14.193 -7.303 28.598 1.00 . A A . 148 GLY H 1 1 19 41531 1 1 148 GLY HA2 H -15.387 -9.764 27.486 1.00 . A A . 148 GLY HA2 1 1 19 41532 1 1 148 GLY HA3 H -14.692 -9.739 29.100 1.00 . A A . 148 GLY HA3 1 1 19 41533 1 1 148 GLY N N -14.348 -8.040 27.970 1.00 . A A . 148 GLY N 1 1 19 41534 1 1 148 GLY O O -17.591 -9.074 28.429 1.00 . A A . 148 GLY O 1 1 20 41535 1 1 1 GLY C C -14.693 60.815 38.104 1.00 . A A . 1 GLY C 1 1 20 41536 1 1 1 GLY CA C -14.404 61.844 39.179 1.00 . A A . 1 GLY CA 1 1 20 41537 1 1 1 GLY H1 H -15.446 62.216 40.984 1.00 . A A . 1 GLY H1 1 1 20 41538 1 1 1 GLY HA2 H -14.094 62.765 38.708 1.00 . A A . 1 GLY HA2 1 1 20 41539 1 1 1 GLY HA3 H -13.599 61.481 39.801 1.00 . A A . 1 GLY HA3 1 1 20 41540 1 1 1 GLY N N -15.559 62.111 40.016 1.00 . A A . 1 GLY N 1 1 20 41541 1 1 1 GLY O O -15.842 60.421 37.905 1.00 . A A . 1 GLY O 1 1 20 41542 1 1 2 SER C C -12.437 58.843 35.920 1.00 . A A . 2 SER C 1 1 20 41543 1 1 2 SER CA C -13.795 59.395 36.342 1.00 . A A . 2 SER CA 1 1 20 41544 1 1 2 SER CB C -14.502 60.018 35.137 1.00 . A A . 2 SER CB 1 1 20 41545 1 1 2 SER H H -12.756 60.732 37.613 1.00 . A A . 2 SER H 1 1 20 41546 1 1 2 SER HA H -14.398 58.583 36.722 1.00 . A A . 2 SER HA 1 1 20 41547 1 1 2 SER HB2 H -15.524 60.245 35.400 1.00 . A A . 2 SER HB2 1 1 20 41548 1 1 2 SER HB3 H -13.993 60.928 34.855 1.00 . A A . 2 SER HB3 1 1 20 41549 1 1 2 SER HG H -14.380 58.231 34.342 1.00 . A A . 2 SER HG 1 1 20 41550 1 1 2 SER N N -13.647 60.380 37.407 1.00 . A A . 2 SER N 1 1 20 41551 1 1 2 SER O O -11.428 59.548 35.963 1.00 . A A . 2 SER O 1 1 20 41552 1 1 2 SER OG O -14.502 59.131 34.031 1.00 . A A . 2 SER OG 1 1 20 41553 1 1 3 SER C C -11.480 55.771 34.137 1.00 . A A . 3 SER C 1 1 20 41554 1 1 3 SER CA C -11.185 56.930 35.085 1.00 . A A . 3 SER CA 1 1 20 41555 1 1 3 SER CB C -10.404 56.424 36.299 1.00 . A A . 3 SER CB 1 1 20 41556 1 1 3 SER H H -13.257 57.069 35.500 1.00 . A A . 3 SER H 1 1 20 41557 1 1 3 SER HA H -10.589 57.663 34.563 1.00 . A A . 3 SER HA 1 1 20 41558 1 1 3 SER HB2 H -10.472 57.149 37.096 1.00 . A A . 3 SER HB2 1 1 20 41559 1 1 3 SER HB3 H -10.825 55.486 36.629 1.00 . A A . 3 SER HB3 1 1 20 41560 1 1 3 SER HG H -8.576 57.066 36.007 1.00 . A A . 3 SER HG 1 1 20 41561 1 1 3 SER N N -12.420 57.579 35.512 1.00 . A A . 3 SER N 1 1 20 41562 1 1 3 SER O O -12.635 55.398 33.935 1.00 . A A . 3 SER O 1 1 20 41563 1 1 3 SER OG O -9.038 56.224 35.979 1.00 . A A . 3 SER OG 1 1 20 41564 1 1 4 GLY C C -9.301 53.332 32.413 1.00 . A A . 4 GLY C 1 1 20 41565 1 1 4 GLY CA C -10.591 54.095 32.638 1.00 . A A . 4 GLY CA 1 1 20 41566 1 1 4 GLY H H -9.528 55.545 33.757 1.00 . A A . 4 GLY H 1 1 20 41567 1 1 4 GLY HA2 H -11.333 53.419 33.037 1.00 . A A . 4 GLY HA2 1 1 20 41568 1 1 4 GLY HA3 H -10.940 54.477 31.690 1.00 . A A . 4 GLY HA3 1 1 20 41569 1 1 4 GLY N N -10.425 55.205 33.558 1.00 . A A . 4 GLY N 1 1 20 41570 1 1 4 GLY O O -8.240 53.740 32.883 1.00 . A A . 4 GLY O 1 1 20 41571 1 1 5 SER C C -8.018 51.238 29.907 1.00 . A A . 5 SER C 1 1 20 41572 1 1 5 SER CA C -8.224 51.392 31.410 1.00 . A A . 5 SER CA 1 1 20 41573 1 1 5 SER CB C -8.378 50.016 32.060 1.00 . A A . 5 SER CB 1 1 20 41574 1 1 5 SER H H -10.267 51.944 31.345 1.00 . A A . 5 SER H 1 1 20 41575 1 1 5 SER HA H -7.360 51.885 31.832 1.00 . A A . 5 SER HA 1 1 20 41576 1 1 5 SER HB2 H -9.244 49.521 31.648 1.00 . A A . 5 SER HB2 1 1 20 41577 1 1 5 SER HB3 H -7.496 49.425 31.857 1.00 . A A . 5 SER HB3 1 1 20 41578 1 1 5 SER HG H -8.189 50.972 33.759 1.00 . A A . 5 SER HG 1 1 20 41579 1 1 5 SER N N -9.392 52.218 31.693 1.00 . A A . 5 SER N 1 1 20 41580 1 1 5 SER O O -8.954 51.393 29.122 1.00 . A A . 5 SER O 1 1 20 41581 1 1 5 SER OG O -8.539 50.128 33.463 1.00 . A A . 5 SER OG 1 1 20 41582 1 1 6 SER C C -5.770 49.418 27.866 1.00 . A A . 6 SER C 1 1 20 41583 1 1 6 SER CA C -6.455 50.760 28.103 1.00 . A A . 6 SER CA 1 1 20 41584 1 1 6 SER CB C -5.549 51.898 27.628 1.00 . A A . 6 SER CB 1 1 20 41585 1 1 6 SER H H -6.083 50.822 30.186 1.00 . A A . 6 SER H 1 1 20 41586 1 1 6 SER HA H -7.376 50.786 27.541 1.00 . A A . 6 SER HA 1 1 20 41587 1 1 6 SER HB2 H -4.671 51.942 28.254 1.00 . A A . 6 SER HB2 1 1 20 41588 1 1 6 SER HB3 H -5.254 51.716 26.605 1.00 . A A . 6 SER HB3 1 1 20 41589 1 1 6 SER HG H -6.692 53.299 26.873 1.00 . A A . 6 SER HG 1 1 20 41590 1 1 6 SER N N -6.786 50.932 29.513 1.00 . A A . 6 SER N 1 1 20 41591 1 1 6 SER O O -5.131 48.868 28.761 1.00 . A A . 6 SER O 1 1 20 41592 1 1 6 SER OG O -6.220 53.145 27.694 1.00 . A A . 6 SER OG 1 1 20 41593 1 1 7 GLY C C -6.081 46.867 25.257 1.00 . A A . 7 GLY C 1 1 20 41594 1 1 7 GLY CA C -5.301 47.622 26.316 1.00 . A A . 7 GLY CA 1 1 20 41595 1 1 7 GLY H H -6.432 49.379 25.976 1.00 . A A . 7 GLY H 1 1 20 41596 1 1 7 GLY HA2 H -4.300 47.799 25.953 1.00 . A A . 7 GLY HA2 1 1 20 41597 1 1 7 GLY HA3 H -5.248 47.016 27.208 1.00 . A A . 7 GLY HA3 1 1 20 41598 1 1 7 GLY N N -5.911 48.896 26.651 1.00 . A A . 7 GLY N 1 1 20 41599 1 1 7 GLY O O -7.303 46.754 25.340 1.00 . A A . 7 GLY O 1 1 20 41600 1 1 8 MET C C -4.960 44.926 22.299 1.00 . A A . 8 MET C 1 1 20 41601 1 1 8 MET CA C -6.006 45.601 23.180 1.00 . A A . 8 MET CA 1 1 20 41602 1 1 8 MET CB C -6.881 46.528 22.334 1.00 . A A . 8 MET CB 1 1 20 41603 1 1 8 MET CE C -3.877 49.071 22.453 1.00 . A A . 8 MET CE 1 1 20 41604 1 1 8 MET CG C -6.100 47.632 21.638 1.00 . A A . 8 MET CG 1 1 20 41605 1 1 8 MET H H -4.400 46.472 24.249 1.00 . A A . 8 MET H 1 1 20 41606 1 1 8 MET HA H -6.629 44.841 23.626 1.00 . A A . 8 MET HA 1 1 20 41607 1 1 8 MET HB2 H -7.382 45.941 21.579 1.00 . A A . 8 MET HB2 1 1 20 41608 1 1 8 MET HB3 H -7.621 46.988 22.972 1.00 . A A . 8 MET HB3 1 1 20 41609 1 1 8 MET HE1 H -3.670 49.922 21.820 1.00 . A A . 8 MET HE1 1 1 20 41610 1 1 8 MET HE2 H -3.356 49.186 23.392 1.00 . A A . 8 MET HE2 1 1 20 41611 1 1 8 MET HE3 H -3.543 48.168 21.963 1.00 . A A . 8 MET HE3 1 1 20 41612 1 1 8 MET HG2 H -5.201 47.209 21.216 1.00 . A A . 8 MET HG2 1 1 20 41613 1 1 8 MET HG3 H -6.710 48.039 20.845 1.00 . A A . 8 MET HG3 1 1 20 41614 1 1 8 MET N N -5.372 46.349 24.260 1.00 . A A . 8 MET N 1 1 20 41615 1 1 8 MET O O -3.820 45.384 22.207 1.00 . A A . 8 MET O 1 1 20 41616 1 1 8 MET SD S -5.639 48.968 22.758 1.00 . A A . 8 MET SD 1 1 20 41617 1 1 9 THR C C -5.188 41.992 20.029 1.00 . A A . 9 THR C 1 1 20 41618 1 1 9 THR CA C -4.449 43.093 20.781 1.00 . A A . 9 THR CA 1 1 20 41619 1 1 9 THR CB C -3.289 42.466 21.577 1.00 . A A . 9 THR CB 1 1 20 41620 1 1 9 THR CG2 C -3.806 41.423 22.556 1.00 . A A . 9 THR CG2 1 1 20 41621 1 1 9 THR H H -6.274 43.516 21.767 1.00 . A A . 9 THR H 1 1 20 41622 1 1 9 THR HA H -4.033 43.788 20.066 1.00 . A A . 9 THR HA 1 1 20 41623 1 1 9 THR HB H -2.792 43.246 22.134 1.00 . A A . 9 THR HB 1 1 20 41624 1 1 9 THR HG1 H -1.689 42.509 20.425 1.00 . A A . 9 THR HG1 1 1 20 41625 1 1 9 THR HG21 H -4.886 41.428 22.550 1.00 . A A . 9 THR HG21 1 1 20 41626 1 1 9 THR HG22 H -3.450 41.654 23.549 1.00 . A A . 9 THR HG22 1 1 20 41627 1 1 9 THR HG23 H -3.450 40.447 22.263 1.00 . A A . 9 THR HG23 1 1 20 41628 1 1 9 THR N N -5.353 43.832 21.653 1.00 . A A . 9 THR N 1 1 20 41629 1 1 9 THR O O -6.076 41.339 20.578 1.00 . A A . 9 THR O 1 1 20 41630 1 1 9 THR OG1 O -2.350 41.861 20.680 1.00 . A A . 9 THR OG1 1 1 20 41631 1 1 10 VAL C C -4.489 40.274 16.859 1.00 . A A . 10 VAL C 1 1 20 41632 1 1 10 VAL CA C -5.444 40.767 17.941 1.00 . A A . 10 VAL CA 1 1 20 41633 1 1 10 VAL CB C -6.729 41.293 17.275 1.00 . A A . 10 VAL CB 1 1 20 41634 1 1 10 VAL CG1 C -7.744 41.711 18.329 1.00 . A A . 10 VAL CG1 1 1 20 41635 1 1 10 VAL CG2 C -6.410 42.451 16.342 1.00 . A A . 10 VAL CG2 1 1 20 41636 1 1 10 VAL H H -4.104 42.343 18.386 1.00 . A A . 10 VAL H 1 1 20 41637 1 1 10 VAL HA H -5.708 39.937 18.580 1.00 . A A . 10 VAL HA 1 1 20 41638 1 1 10 VAL HB H -7.160 40.494 16.689 1.00 . A A . 10 VAL HB 1 1 20 41639 1 1 10 VAL HG11 H -7.290 42.423 19.003 1.00 . A A . 10 VAL HG11 1 1 20 41640 1 1 10 VAL HG12 H -8.598 42.164 17.847 1.00 . A A . 10 VAL HG12 1 1 20 41641 1 1 10 VAL HG13 H -8.063 40.842 18.885 1.00 . A A . 10 VAL HG13 1 1 20 41642 1 1 10 VAL HG21 H -7.234 42.602 15.661 1.00 . A A . 10 VAL HG21 1 1 20 41643 1 1 10 VAL HG22 H -6.254 43.349 16.922 1.00 . A A . 10 VAL HG22 1 1 20 41644 1 1 10 VAL HG23 H -5.515 42.226 15.781 1.00 . A A . 10 VAL HG23 1 1 20 41645 1 1 10 VAL N N -4.817 41.791 18.768 1.00 . A A . 10 VAL N 1 1 20 41646 1 1 10 VAL O O -3.457 40.892 16.600 1.00 . A A . 10 VAL O 1 1 20 41647 1 1 11 SER C C -4.856 38.235 13.953 1.00 . A A . 11 SER C 1 1 20 41648 1 1 11 SER CA C -4.015 38.578 15.179 1.00 . A A . 11 SER CA 1 1 20 41649 1 1 11 SER CB C -3.304 37.324 15.691 1.00 . A A . 11 SER CB 1 1 20 41650 1 1 11 SER H H -5.677 38.710 16.483 1.00 . A A . 11 SER H 1 1 20 41651 1 1 11 SER HA H -3.274 39.312 14.898 1.00 . A A . 11 SER HA 1 1 20 41652 1 1 11 SER HB2 H -3.136 37.417 16.753 1.00 . A A . 11 SER HB2 1 1 20 41653 1 1 11 SER HB3 H -3.923 36.459 15.499 1.00 . A A . 11 SER HB3 1 1 20 41654 1 1 11 SER HG H -1.969 37.784 14.334 1.00 . A A . 11 SER HG 1 1 20 41655 1 1 11 SER N N -4.842 39.157 16.231 1.00 . A A . 11 SER N 1 1 20 41656 1 1 11 SER O O -6.084 38.306 13.990 1.00 . A A . 11 SER O 1 1 20 41657 1 1 11 SER OG O -2.056 37.145 15.045 1.00 . A A . 11 SER OG 1 1 20 41658 1 1 12 GLY C C -4.280 36.309 10.953 1.00 . A A . 12 GLY C 1 1 20 41659 1 1 12 GLY CA C -4.886 37.514 11.646 1.00 . A A . 12 GLY CA 1 1 20 41660 1 1 12 GLY H H -3.206 37.824 12.897 1.00 . A A . 12 GLY H 1 1 20 41661 1 1 12 GLY HA2 H -5.917 37.298 11.884 1.00 . A A . 12 GLY HA2 1 1 20 41662 1 1 12 GLY HA3 H -4.852 38.357 10.971 1.00 . A A . 12 GLY HA3 1 1 20 41663 1 1 12 GLY N N -4.185 37.862 12.868 1.00 . A A . 12 GLY N 1 1 20 41664 1 1 12 GLY O O -3.338 36.426 10.170 1.00 . A A . 12 GLY O 1 1 20 41665 1 1 13 PRO C C -4.672 33.761 9.168 1.00 . A A . 13 PRO C 1 1 20 41666 1 1 13 PRO CA C -4.347 33.864 10.654 1.00 . A A . 13 PRO CA 1 1 20 41667 1 1 13 PRO CB C -5.102 32.791 11.443 1.00 . A A . 13 PRO CB 1 1 20 41668 1 1 13 PRO CD C -5.951 34.905 12.168 1.00 . A A . 13 PRO CD 1 1 20 41669 1 1 13 PRO CG C -6.337 33.473 11.922 1.00 . A A . 13 PRO CG 1 1 20 41670 1 1 13 PRO HA H -3.284 33.738 10.799 1.00 . A A . 13 PRO HA 1 1 20 41671 1 1 13 PRO HB2 H -5.336 31.960 10.792 1.00 . A A . 13 PRO HB2 1 1 20 41672 1 1 13 PRO HB3 H -4.494 32.450 12.267 1.00 . A A . 13 PRO HB3 1 1 20 41673 1 1 13 PRO HD2 H -6.774 35.564 11.933 1.00 . A A . 13 PRO HD2 1 1 20 41674 1 1 13 PRO HD3 H -5.638 35.041 13.193 1.00 . A A . 13 PRO HD3 1 1 20 41675 1 1 13 PRO HG2 H -7.105 33.416 11.166 1.00 . A A . 13 PRO HG2 1 1 20 41676 1 1 13 PRO HG3 H -6.676 33.014 12.839 1.00 . A A . 13 PRO HG3 1 1 20 41677 1 1 13 PRO N N -4.825 35.118 11.243 1.00 . A A . 13 PRO N 1 1 20 41678 1 1 13 PRO O O -5.194 34.701 8.570 1.00 . A A . 13 PRO O 1 1 20 41679 1 1 14 GLY C C -5.268 31.062 6.886 1.00 . A A . 14 GLY C 1 1 20 41680 1 1 14 GLY CA C -4.627 32.406 7.165 1.00 . A A . 14 GLY CA 1 1 20 41681 1 1 14 GLY H H -3.946 31.896 9.104 1.00 . A A . 14 GLY H 1 1 20 41682 1 1 14 GLY HA2 H -5.287 33.187 6.818 1.00 . A A . 14 GLY HA2 1 1 20 41683 1 1 14 GLY HA3 H -3.696 32.468 6.622 1.00 . A A . 14 GLY HA3 1 1 20 41684 1 1 14 GLY N N -4.360 32.611 8.577 1.00 . A A . 14 GLY N 1 1 20 41685 1 1 14 GLY O O -5.491 30.268 7.801 1.00 . A A . 14 GLY O 1 1 20 41686 1 1 15 THR C C -5.520 28.971 3.975 1.00 . A A . 15 THR C 1 1 20 41687 1 1 15 THR CA C -6.189 29.546 5.218 1.00 . A A . 15 THR CA 1 1 20 41688 1 1 15 THR CB C -7.693 29.727 4.941 1.00 . A A . 15 THR CB 1 1 20 41689 1 1 15 THR CG2 C -8.456 29.973 6.233 1.00 . A A . 15 THR CG2 1 1 20 41690 1 1 15 THR H H -5.365 31.475 4.932 1.00 . A A . 15 THR H 1 1 20 41691 1 1 15 THR HA H -6.076 28.846 6.033 1.00 . A A . 15 THR HA 1 1 20 41692 1 1 15 THR HB H -8.070 28.823 4.484 1.00 . A A . 15 THR HB 1 1 20 41693 1 1 15 THR HG1 H -8.509 30.562 3.351 1.00 . A A . 15 THR HG1 1 1 20 41694 1 1 15 THR HG21 H -7.794 30.411 6.965 1.00 . A A . 15 THR HG21 1 1 20 41695 1 1 15 THR HG22 H -8.839 29.036 6.609 1.00 . A A . 15 THR HG22 1 1 20 41696 1 1 15 THR HG23 H -9.278 30.647 6.043 1.00 . A A . 15 THR HG23 1 1 20 41697 1 1 15 THR N N -5.567 30.803 5.616 1.00 . A A . 15 THR N 1 1 20 41698 1 1 15 THR O O -5.135 29.695 3.057 1.00 . A A . 15 THR O 1 1 20 41699 1 1 15 THR OG1 O -7.898 30.824 4.044 1.00 . A A . 15 THR OG1 1 1 20 41700 1 1 16 PRO C C -5.621 26.973 1.560 1.00 . A A . 16 PRO C 1 1 20 41701 1 1 16 PRO CA C -4.755 26.936 2.815 1.00 . A A . 16 PRO CA 1 1 20 41702 1 1 16 PRO CB C -4.615 25.500 3.326 1.00 . A A . 16 PRO CB 1 1 20 41703 1 1 16 PRO CD C -5.813 26.713 5.002 1.00 . A A . 16 PRO CD 1 1 20 41704 1 1 16 PRO CG C -5.679 25.360 4.359 1.00 . A A . 16 PRO CG 1 1 20 41705 1 1 16 PRO HA H -3.778 27.336 2.589 1.00 . A A . 16 PRO HA 1 1 20 41706 1 1 16 PRO HB2 H -4.764 24.808 2.508 1.00 . A A . 16 PRO HB2 1 1 20 41707 1 1 16 PRO HB3 H -3.632 25.359 3.750 1.00 . A A . 16 PRO HB3 1 1 20 41708 1 1 16 PRO HD2 H -6.841 26.899 5.278 1.00 . A A . 16 PRO HD2 1 1 20 41709 1 1 16 PRO HD3 H -5.169 26.786 5.865 1.00 . A A . 16 PRO HD3 1 1 20 41710 1 1 16 PRO HG2 H -6.609 25.072 3.893 1.00 . A A . 16 PRO HG2 1 1 20 41711 1 1 16 PRO HG3 H -5.383 24.625 5.093 1.00 . A A . 16 PRO HG3 1 1 20 41712 1 1 16 PRO N N -5.377 27.638 3.942 1.00 . A A . 16 PRO N 1 1 20 41713 1 1 16 PRO O O -6.641 27.659 1.520 1.00 . A A . 16 PRO O 1 1 20 41714 1 1 17 GLU C C -5.724 24.845 -1.425 1.00 . A A . 17 GLU C 1 1 20 41715 1 1 17 GLU CA C -5.944 26.179 -0.717 1.00 . A A . 17 GLU CA 1 1 20 41716 1 1 17 GLU CB C -5.519 27.330 -1.631 1.00 . A A . 17 GLU CB 1 1 20 41717 1 1 17 GLU CD C -5.877 29.738 -2.308 1.00 . A A . 17 GLU CD 1 1 20 41718 1 1 17 GLU CG C -6.182 28.655 -1.292 1.00 . A A . 17 GLU CG 1 1 20 41719 1 1 17 GLU H H -4.384 25.704 0.632 1.00 . A A . 17 GLU H 1 1 20 41720 1 1 17 GLU HA H -6.994 26.283 -0.489 1.00 . A A . 17 GLU HA 1 1 20 41721 1 1 17 GLU HB2 H -4.449 27.457 -1.557 1.00 . A A . 17 GLU HB2 1 1 20 41722 1 1 17 GLU HB3 H -5.772 27.077 -2.650 1.00 . A A . 17 GLU HB3 1 1 20 41723 1 1 17 GLU HG2 H -7.251 28.508 -1.255 1.00 . A A . 17 GLU HG2 1 1 20 41724 1 1 17 GLU HG3 H -5.831 28.981 -0.324 1.00 . A A . 17 GLU HG3 1 1 20 41725 1 1 17 GLU N N -5.206 26.230 0.539 1.00 . A A . 17 GLU N 1 1 20 41726 1 1 17 GLU O O -4.634 24.274 -1.401 1.00 . A A . 17 GLU O 1 1 20 41727 1 1 17 GLU OE1 O -6.497 29.726 -3.392 1.00 . A A . 17 GLU OE1 1 1 20 41728 1 1 17 GLU OE2 O -5.019 30.597 -2.019 1.00 . A A . 17 GLU OE2 1 1 20 41729 1 1 18 PRO C C -5.882 23.152 -4.059 1.00 . A A . 18 PRO C 1 1 20 41730 1 1 18 PRO CA C -6.732 23.064 -2.797 1.00 . A A . 18 PRO CA 1 1 20 41731 1 1 18 PRO CB C -8.196 22.800 -3.155 1.00 . A A . 18 PRO CB 1 1 20 41732 1 1 18 PRO CD C -8.114 24.963 -2.140 1.00 . A A . 18 PRO CD 1 1 20 41733 1 1 18 PRO CG C -8.828 24.149 -3.184 1.00 . A A . 18 PRO CG 1 1 20 41734 1 1 18 PRO HA H -6.363 22.264 -2.171 1.00 . A A . 18 PRO HA 1 1 20 41735 1 1 18 PRO HB2 H -8.252 22.316 -4.120 1.00 . A A . 18 PRO HB2 1 1 20 41736 1 1 18 PRO HB3 H -8.647 22.169 -2.403 1.00 . A A . 18 PRO HB3 1 1 20 41737 1 1 18 PRO HD2 H -8.039 25.994 -2.453 1.00 . A A . 18 PRO HD2 1 1 20 41738 1 1 18 PRO HD3 H -8.624 24.891 -1.191 1.00 . A A . 18 PRO HD3 1 1 20 41739 1 1 18 PRO HG2 H -8.700 24.594 -4.159 1.00 . A A . 18 PRO HG2 1 1 20 41740 1 1 18 PRO HG3 H -9.877 24.067 -2.942 1.00 . A A . 18 PRO HG3 1 1 20 41741 1 1 18 PRO N N -6.784 24.336 -2.070 1.00 . A A . 18 PRO N 1 1 20 41742 1 1 18 PRO O O -5.230 24.165 -4.311 1.00 . A A . 18 PRO O 1 1 20 41743 1 1 19 ARG C C -5.965 21.489 -7.234 1.00 . A A . 19 ARG C 1 1 20 41744 1 1 19 ARG CA C -5.123 22.041 -6.088 1.00 . A A . 19 ARG CA 1 1 20 41745 1 1 19 ARG CB C -3.869 21.185 -5.903 1.00 . A A . 19 ARG CB 1 1 20 41746 1 1 19 ARG CD C -1.959 22.695 -5.282 1.00 . A A . 19 ARG CD 1 1 20 41747 1 1 19 ARG CG C -2.962 21.667 -4.783 1.00 . A A . 19 ARG CG 1 1 20 41748 1 1 19 ARG CZ C 0.167 22.753 -6.517 1.00 . A A . 19 ARG CZ 1 1 20 41749 1 1 19 ARG H H -6.433 21.306 -4.597 1.00 . A A . 19 ARG H 1 1 20 41750 1 1 19 ARG HA H -4.826 23.051 -6.329 1.00 . A A . 19 ARG HA 1 1 20 41751 1 1 19 ARG HB2 H -4.169 20.171 -5.682 1.00 . A A . 19 ARG HB2 1 1 20 41752 1 1 19 ARG HB3 H -3.304 21.192 -6.823 1.00 . A A . 19 ARG HB3 1 1 20 41753 1 1 19 ARG HD2 H -2.472 23.400 -5.920 1.00 . A A . 19 ARG HD2 1 1 20 41754 1 1 19 ARG HD3 H -1.544 23.216 -4.432 1.00 . A A . 19 ARG HD3 1 1 20 41755 1 1 19 ARG HE H -0.920 21.112 -6.195 1.00 . A A . 19 ARG HE 1 1 20 41756 1 1 19 ARG HG2 H -3.567 22.118 -4.010 1.00 . A A . 19 ARG HG2 1 1 20 41757 1 1 19 ARG HG3 H -2.426 20.822 -4.377 1.00 . A A . 19 ARG HG3 1 1 20 41758 1 1 19 ARG HH11 H -0.453 24.540 -5.808 1.00 . A A . 19 ARG HH11 1 1 20 41759 1 1 19 ARG HH12 H 1.044 24.567 -6.679 1.00 . A A . 19 ARG HH12 1 1 20 41760 1 1 19 ARG HH21 H 1.050 21.134 -7.345 1.00 . A A . 19 ARG HH21 1 1 20 41761 1 1 19 ARG HH22 H 1.897 22.629 -7.554 1.00 . A A . 19 ARG HH22 1 1 20 41762 1 1 19 ARG N N -5.894 22.084 -4.851 1.00 . A A . 19 ARG N 1 1 20 41763 1 1 19 ARG NE N -0.872 22.078 -6.038 1.00 . A A . 19 ARG NE 1 1 20 41764 1 1 19 ARG NH1 N 0.260 24.061 -6.319 1.00 . A A . 19 ARG NH1 1 1 20 41765 1 1 19 ARG NH2 N 1.116 22.120 -7.194 1.00 . A A . 19 ARG NH2 1 1 20 41766 1 1 19 ARG O O -6.713 20.523 -7.078 1.00 . A A . 19 ARG O 1 1 20 41767 1 1 20 PRO C C -6.102 20.364 -10.158 1.00 . A A . 20 PRO C 1 1 20 41768 1 1 20 PRO CA C -6.584 21.702 -9.609 1.00 . A A . 20 PRO CA 1 1 20 41769 1 1 20 PRO CB C -6.296 22.825 -10.610 1.00 . A A . 20 PRO CB 1 1 20 41770 1 1 20 PRO CD C -4.969 23.272 -8.672 1.00 . A A . 20 PRO CD 1 1 20 41771 1 1 20 PRO CG C -4.994 23.399 -10.170 1.00 . A A . 20 PRO CG 1 1 20 41772 1 1 20 PRO HA H -7.646 21.651 -9.419 1.00 . A A . 20 PRO HA 1 1 20 41773 1 1 20 PRO HB2 H -6.231 22.414 -11.607 1.00 . A A . 20 PRO HB2 1 1 20 41774 1 1 20 PRO HB3 H -7.086 23.560 -10.568 1.00 . A A . 20 PRO HB3 1 1 20 41775 1 1 20 PRO HD2 H -3.964 23.082 -8.326 1.00 . A A . 20 PRO HD2 1 1 20 41776 1 1 20 PRO HD3 H -5.366 24.164 -8.211 1.00 . A A . 20 PRO HD3 1 1 20 41777 1 1 20 PRO HG2 H -4.180 22.841 -10.608 1.00 . A A . 20 PRO HG2 1 1 20 41778 1 1 20 PRO HG3 H -4.935 24.439 -10.458 1.00 . A A . 20 PRO HG3 1 1 20 41779 1 1 20 PRO N N -5.842 22.114 -8.414 1.00 . A A . 20 PRO N 1 1 20 41780 1 1 20 PRO O O -4.900 20.110 -10.233 1.00 . A A . 20 PRO O 1 1 20 41781 1 1 21 ALA C C -7.412 17.972 -12.424 1.00 . A A . 21 ALA C 1 1 20 41782 1 1 21 ALA CA C -6.718 18.200 -11.085 1.00 . A A . 21 ALA CA 1 1 20 41783 1 1 21 ALA CB C -7.100 17.108 -10.097 1.00 . A A . 21 ALA CB 1 1 20 41784 1 1 21 ALA H H -7.988 19.772 -10.457 1.00 . A A . 21 ALA H 1 1 20 41785 1 1 21 ALA HA H -5.648 18.159 -11.234 1.00 . A A . 21 ALA HA 1 1 20 41786 1 1 21 ALA HB1 H -6.212 16.571 -9.795 1.00 . A A . 21 ALA HB1 1 1 20 41787 1 1 21 ALA HB2 H -7.564 17.553 -9.230 1.00 . A A . 21 ALA HB2 1 1 20 41788 1 1 21 ALA HB3 H -7.792 16.425 -10.566 1.00 . A A . 21 ALA HB3 1 1 20 41789 1 1 21 ALA N N -7.047 19.512 -10.541 1.00 . A A . 21 ALA N 1 1 20 41790 1 1 21 ALA O O -8.356 18.680 -12.775 1.00 . A A . 21 ALA O 1 1 20 41791 1 1 22 THR C C -6.897 15.385 -15.043 1.00 . A A . 22 THR C 1 1 20 41792 1 1 22 THR CA C -7.510 16.658 -14.470 1.00 . A A . 22 THR CA 1 1 20 41793 1 1 22 THR CB C -7.306 17.809 -15.473 1.00 . A A . 22 THR CB 1 1 20 41794 1 1 22 THR CG2 C -5.828 18.012 -15.771 1.00 . A A . 22 THR CG2 1 1 20 41795 1 1 22 THR H H -6.183 16.450 -12.835 1.00 . A A . 22 THR H 1 1 20 41796 1 1 22 THR HA H -8.572 16.507 -14.339 1.00 . A A . 22 THR HA 1 1 20 41797 1 1 22 THR HB H -7.699 18.718 -15.040 1.00 . A A . 22 THR HB 1 1 20 41798 1 1 22 THR HG1 H -8.894 17.898 -16.639 1.00 . A A . 22 THR HG1 1 1 20 41799 1 1 22 THR HG21 H -5.707 18.855 -16.435 1.00 . A A . 22 THR HG21 1 1 20 41800 1 1 22 THR HG22 H -5.430 17.124 -16.239 1.00 . A A . 22 THR HG22 1 1 20 41801 1 1 22 THR HG23 H -5.299 18.201 -14.849 1.00 . A A . 22 THR HG23 1 1 20 41802 1 1 22 THR N N -6.937 16.978 -13.169 1.00 . A A . 22 THR N 1 1 20 41803 1 1 22 THR O O -5.698 15.135 -14.918 1.00 . A A . 22 THR O 1 1 20 41804 1 1 22 THR OG1 O -8.009 17.529 -16.689 1.00 . A A . 22 THR OG1 1 1 20 41805 1 1 23 PRO C C -6.418 13.521 -17.519 1.00 . A A . 23 PRO C 1 1 20 41806 1 1 23 PRO CA C -7.298 13.300 -16.293 1.00 . A A . 23 PRO CA 1 1 20 41807 1 1 23 PRO CB C -8.611 12.623 -16.693 1.00 . A A . 23 PRO CB 1 1 20 41808 1 1 23 PRO CD C -9.178 14.796 -15.874 1.00 . A A . 23 PRO CD 1 1 20 41809 1 1 23 PRO CG C -9.576 13.744 -16.872 1.00 . A A . 23 PRO CG 1 1 20 41810 1 1 23 PRO HA H -6.772 12.679 -15.582 1.00 . A A . 23 PRO HA 1 1 20 41811 1 1 23 PRO HB2 H -8.470 12.072 -17.612 1.00 . A A . 23 PRO HB2 1 1 20 41812 1 1 23 PRO HB3 H -8.927 11.951 -15.909 1.00 . A A . 23 PRO HB3 1 1 20 41813 1 1 23 PRO HD2 H -9.359 15.783 -16.274 1.00 . A A . 23 PRO HD2 1 1 20 41814 1 1 23 PRO HD3 H -9.713 14.659 -14.946 1.00 . A A . 23 PRO HD3 1 1 20 41815 1 1 23 PRO HG2 H -9.505 14.133 -17.876 1.00 . A A . 23 PRO HG2 1 1 20 41816 1 1 23 PRO HG3 H -10.580 13.399 -16.671 1.00 . A A . 23 PRO HG3 1 1 20 41817 1 1 23 PRO N N -7.736 14.561 -15.687 1.00 . A A . 23 PRO N 1 1 20 41818 1 1 23 PRO O O -6.048 14.652 -17.834 1.00 . A A . 23 PRO O 1 1 20 41819 1 1 24 GLY C C -4.116 11.529 -19.385 1.00 . A A . 24 GLY C 1 1 20 41820 1 1 24 GLY CA C -5.253 12.531 -19.393 1.00 . A A . 24 GLY CA 1 1 20 41821 1 1 24 GLY H H -6.411 11.558 -17.911 1.00 . A A . 24 GLY H 1 1 20 41822 1 1 24 GLY HA2 H -5.865 12.359 -20.266 1.00 . A A . 24 GLY HA2 1 1 20 41823 1 1 24 GLY HA3 H -4.839 13.527 -19.446 1.00 . A A . 24 GLY HA3 1 1 20 41824 1 1 24 GLY N N -6.087 12.434 -18.209 1.00 . A A . 24 GLY N 1 1 20 41825 1 1 24 GLY O O -3.463 11.329 -18.362 1.00 . A A . 24 GLY O 1 1 20 41826 1 1 25 ALA C C -1.463 10.584 -20.867 1.00 . A A . 25 ALA C 1 1 20 41827 1 1 25 ALA CA C -2.814 9.909 -20.651 1.00 . A A . 25 ALA CA 1 1 20 41828 1 1 25 ALA CB C -3.113 8.946 -21.790 1.00 . A A . 25 ALA CB 1 1 20 41829 1 1 25 ALA H H -4.435 11.098 -21.311 1.00 . A A . 25 ALA H 1 1 20 41830 1 1 25 ALA HA H -2.778 9.342 -19.732 1.00 . A A . 25 ALA HA 1 1 20 41831 1 1 25 ALA HB1 H -3.558 8.046 -21.391 1.00 . A A . 25 ALA HB1 1 1 20 41832 1 1 25 ALA HB2 H -3.799 9.410 -22.483 1.00 . A A . 25 ALA HB2 1 1 20 41833 1 1 25 ALA HB3 H -2.196 8.698 -22.302 1.00 . A A . 25 ALA HB3 1 1 20 41834 1 1 25 ALA N N -3.880 10.896 -20.530 1.00 . A A . 25 ALA N 1 1 20 41835 1 1 25 ALA O O -1.250 11.258 -21.875 1.00 . A A . 25 ALA O 1 1 20 41836 1 1 26 SER C C 1.848 9.978 -19.626 1.00 . A A . 26 SER C 1 1 20 41837 1 1 26 SER CA C 0.773 10.994 -19.999 1.00 . A A . 26 SER CA 1 1 20 41838 1 1 26 SER CB C 0.868 12.214 -19.081 1.00 . A A . 26 SER CB 1 1 20 41839 1 1 26 SER H H -0.786 9.852 -19.135 1.00 . A A . 26 SER H 1 1 20 41840 1 1 26 SER HA H 0.931 11.309 -21.020 1.00 . A A . 26 SER HA 1 1 20 41841 1 1 26 SER HB2 H -0.114 12.643 -18.953 1.00 . A A . 26 SER HB2 1 1 20 41842 1 1 26 SER HB3 H 1.256 11.909 -18.120 1.00 . A A . 26 SER HB3 1 1 20 41843 1 1 26 SER HG H 2.618 13.069 -19.293 1.00 . A A . 26 SER HG 1 1 20 41844 1 1 26 SER N N -0.555 10.399 -19.915 1.00 . A A . 26 SER N 1 1 20 41845 1 1 26 SER O O 2.588 9.497 -20.485 1.00 . A A . 26 SER O 1 1 20 41846 1 1 26 SER OG O 1.728 13.199 -19.628 1.00 . A A . 26 SER OG 1 1 20 41847 1 1 27 SER C C 2.671 8.372 -16.380 1.00 . A A . 27 SER C 1 1 20 41848 1 1 27 SER CA C 2.915 8.700 -17.850 1.00 . A A . 27 SER CA 1 1 20 41849 1 1 27 SER CB C 4.329 9.255 -18.033 1.00 . A A . 27 SER CB 1 1 20 41850 1 1 27 SER H H 1.310 10.074 -17.703 1.00 . A A . 27 SER H 1 1 20 41851 1 1 27 SER HA H 2.815 7.795 -18.430 1.00 . A A . 27 SER HA 1 1 20 41852 1 1 27 SER HB2 H 4.389 9.775 -18.977 1.00 . A A . 27 SER HB2 1 1 20 41853 1 1 27 SER HB3 H 4.549 9.942 -17.229 1.00 . A A . 27 SER HB3 1 1 20 41854 1 1 27 SER HG H 5.764 8.208 -18.857 1.00 . A A . 27 SER HG 1 1 20 41855 1 1 27 SER N N 1.928 9.656 -18.339 1.00 . A A . 27 SER N 1 1 20 41856 1 1 27 SER O O 1.689 8.818 -15.787 1.00 . A A . 27 SER O 1 1 20 41857 1 1 27 SER OG O 5.291 8.215 -18.022 1.00 . A A . 27 SER OG 1 1 20 41858 1 1 28 VAL C C 3.232 8.416 -13.507 1.00 . A A . 28 VAL C 1 1 20 41859 1 1 28 VAL CA C 3.458 7.200 -14.397 1.00 . A A . 28 VAL CA 1 1 20 41860 1 1 28 VAL CB C 4.717 6.453 -13.917 1.00 . A A . 28 VAL CB 1 1 20 41861 1 1 28 VAL CG1 C 5.970 7.248 -14.251 1.00 . A A . 28 VAL CG1 1 1 20 41862 1 1 28 VAL CG2 C 4.634 6.175 -12.424 1.00 . A A . 28 VAL CG2 1 1 20 41863 1 1 28 VAL H H 4.334 7.263 -16.323 1.00 . A A . 28 VAL H 1 1 20 41864 1 1 28 VAL HA H 2.612 6.534 -14.303 1.00 . A A . 28 VAL HA 1 1 20 41865 1 1 28 VAL HB H 4.769 5.506 -14.435 1.00 . A A . 28 VAL HB 1 1 20 41866 1 1 28 VAL HG11 H 5.724 8.026 -14.958 1.00 . A A . 28 VAL HG11 1 1 20 41867 1 1 28 VAL HG12 H 6.367 7.690 -13.349 1.00 . A A . 28 VAL HG12 1 1 20 41868 1 1 28 VAL HG13 H 6.708 6.589 -14.685 1.00 . A A . 28 VAL HG13 1 1 20 41869 1 1 28 VAL HG21 H 4.583 5.109 -12.259 1.00 . A A . 28 VAL HG21 1 1 20 41870 1 1 28 VAL HG22 H 5.510 6.574 -11.934 1.00 . A A . 28 VAL HG22 1 1 20 41871 1 1 28 VAL HG23 H 3.750 6.645 -12.018 1.00 . A A . 28 VAL HG23 1 1 20 41872 1 1 28 VAL N N 3.573 7.588 -15.798 1.00 . A A . 28 VAL N 1 1 20 41873 1 1 28 VAL O O 2.470 8.358 -12.542 1.00 . A A . 28 VAL O 1 1 20 41874 1 1 29 GLU C C 2.330 11.254 -13.085 1.00 . A A . 29 GLU C 1 1 20 41875 1 1 29 GLU CA C 3.770 10.748 -13.067 1.00 . A A . 29 GLU CA 1 1 20 41876 1 1 29 GLU CB C 4.707 11.824 -13.620 1.00 . A A . 29 GLU CB 1 1 20 41877 1 1 29 GLU CD C 5.625 14.166 -13.390 1.00 . A A . 29 GLU CD 1 1 20 41878 1 1 29 GLU CG C 4.679 13.121 -12.830 1.00 . A A . 29 GLU CG 1 1 20 41879 1 1 29 GLU H H 4.492 9.502 -14.618 1.00 . A A . 29 GLU H 1 1 20 41880 1 1 29 GLU HA H 4.049 10.532 -12.047 1.00 . A A . 29 GLU HA 1 1 20 41881 1 1 29 GLU HB2 H 5.717 11.443 -13.613 1.00 . A A . 29 GLU HB2 1 1 20 41882 1 1 29 GLU HB3 H 4.422 12.042 -14.639 1.00 . A A . 29 GLU HB3 1 1 20 41883 1 1 29 GLU HG2 H 3.675 13.519 -12.850 1.00 . A A . 29 GLU HG2 1 1 20 41884 1 1 29 GLU HG3 H 4.961 12.912 -11.809 1.00 . A A . 29 GLU HG3 1 1 20 41885 1 1 29 GLU N N 3.899 9.517 -13.838 1.00 . A A . 29 GLU N 1 1 20 41886 1 1 29 GLU O O 1.846 11.813 -12.102 1.00 . A A . 29 GLU O 1 1 20 41887 1 1 29 GLU OE1 O 6.819 13.849 -13.569 1.00 . A A . 29 GLU OE1 1 1 20 41888 1 1 29 GLU OE2 O 5.171 15.300 -13.649 1.00 . A A . 29 GLU OE2 1 1 20 41889 1 1 30 GLN C C -0.697 10.385 -13.942 1.00 . A A . 30 GLN C 1 1 20 41890 1 1 30 GLN CA C 0.270 11.489 -14.358 1.00 . A A . 30 GLN CA 1 1 20 41891 1 1 30 GLN CB C -0.005 11.904 -15.805 1.00 . A A . 30 GLN CB 1 1 20 41892 1 1 30 GLN CD C -1.922 13.550 -15.763 1.00 . A A . 30 GLN CD 1 1 20 41893 1 1 30 GLN CG C -1.477 12.140 -16.101 1.00 . A A . 30 GLN CG 1 1 20 41894 1 1 30 GLN H H 2.094 10.601 -14.960 1.00 . A A . 30 GLN H 1 1 20 41895 1 1 30 GLN HA H 0.121 12.342 -13.714 1.00 . A A . 30 GLN HA 1 1 20 41896 1 1 30 GLN HB2 H 0.533 12.817 -16.013 1.00 . A A . 30 GLN HB2 1 1 20 41897 1 1 30 GLN HB3 H 0.352 11.127 -16.464 1.00 . A A . 30 GLN HB3 1 1 20 41898 1 1 30 GLN HE21 H -0.682 14.294 -17.127 1.00 . A A . 30 GLN HE21 1 1 20 41899 1 1 30 GLN HE22 H -1.618 15.452 -16.252 1.00 . A A . 30 GLN HE22 1 1 20 41900 1 1 30 GLN HG2 H -1.652 11.967 -17.152 1.00 . A A . 30 GLN HG2 1 1 20 41901 1 1 30 GLN HG3 H -2.064 11.444 -15.520 1.00 . A A . 30 GLN HG3 1 1 20 41902 1 1 30 GLN N N 1.653 11.053 -14.211 1.00 . A A . 30 GLN N 1 1 20 41903 1 1 30 GLN NE2 N -1.349 14.532 -16.449 1.00 . A A . 30 GLN NE2 1 1 20 41904 1 1 30 GLN O O -1.372 10.491 -12.917 1.00 . A A . 30 GLN O 1 1 20 41905 1 1 30 GLN OE1 O -2.770 13.754 -14.894 1.00 . A A . 30 GLN OE1 1 1 20 41906 1 1 31 LEU C C -1.768 7.976 -12.954 1.00 . A A . 31 LEU C 1 1 20 41907 1 1 31 LEU CA C -1.643 8.202 -14.457 1.00 . A A . 31 LEU CA 1 1 20 41908 1 1 31 LEU CB C -1.121 6.933 -15.133 1.00 . A A . 31 LEU CB 1 1 20 41909 1 1 31 LEU CD1 C -0.938 5.205 -13.327 1.00 . A A . 31 LEU CD1 1 1 20 41910 1 1 31 LEU CD2 C 0.706 5.218 -15.212 1.00 . A A . 31 LEU CD2 1 1 20 41911 1 1 31 LEU CG C -0.164 6.076 -14.305 1.00 . A A . 31 LEU CG 1 1 20 41912 1 1 31 LEU H H -0.196 9.300 -15.544 1.00 . A A . 31 LEU H 1 1 20 41913 1 1 31 LEU HA H -2.618 8.438 -14.856 1.00 . A A . 31 LEU HA 1 1 20 41914 1 1 31 LEU HB2 H -1.973 6.322 -15.392 1.00 . A A . 31 LEU HB2 1 1 20 41915 1 1 31 LEU HB3 H -0.605 7.229 -16.036 1.00 . A A . 31 LEU HB3 1 1 20 41916 1 1 31 LEU HD11 H -0.932 4.183 -13.673 1.00 . A A . 31 LEU HD11 1 1 20 41917 1 1 31 LEU HD12 H -1.957 5.557 -13.260 1.00 . A A . 31 LEU HD12 1 1 20 41918 1 1 31 LEU HD13 H -0.474 5.259 -12.353 1.00 . A A . 31 LEU HD13 1 1 20 41919 1 1 31 LEU HD21 H 0.134 4.372 -15.564 1.00 . A A . 31 LEU HD21 1 1 20 41920 1 1 31 LEU HD22 H 1.565 4.867 -14.660 1.00 . A A . 31 LEU HD22 1 1 20 41921 1 1 31 LEU HD23 H 1.035 5.806 -16.056 1.00 . A A . 31 LEU HD23 1 1 20 41922 1 1 31 LEU HG H 0.486 6.724 -13.732 1.00 . A A . 31 LEU HG 1 1 20 41923 1 1 31 LEU N N -0.758 9.327 -14.742 1.00 . A A . 31 LEU N 1 1 20 41924 1 1 31 LEU O O -2.825 7.580 -12.462 1.00 . A A . 31 LEU O 1 1 20 41925 1 1 32 ARG C C -2.029 8.416 -10.181 1.00 . A A . 32 ARG C 1 1 20 41926 1 1 32 ARG CA C -0.673 8.058 -10.782 1.00 . A A . 32 ARG CA 1 1 20 41927 1 1 32 ARG CB C 0.421 8.921 -10.151 1.00 . A A . 32 ARG CB 1 1 20 41928 1 1 32 ARG CD C 2.429 8.793 -8.645 1.00 . A A . 32 ARG CD 1 1 20 41929 1 1 32 ARG CG C 0.996 8.336 -8.872 1.00 . A A . 32 ARG CG 1 1 20 41930 1 1 32 ARG CZ C 3.512 10.899 -7.986 1.00 . A A . 32 ARG CZ 1 1 20 41931 1 1 32 ARG H H 0.129 8.546 -12.679 1.00 . A A . 32 ARG H 1 1 20 41932 1 1 32 ARG HA H -0.464 7.019 -10.575 1.00 . A A . 32 ARG HA 1 1 20 41933 1 1 32 ARG HB2 H 1.226 9.037 -10.861 1.00 . A A . 32 ARG HB2 1 1 20 41934 1 1 32 ARG HB3 H 0.009 9.892 -9.923 1.00 . A A . 32 ARG HB3 1 1 20 41935 1 1 32 ARG HD2 H 2.950 8.033 -8.082 1.00 . A A . 32 ARG HD2 1 1 20 41936 1 1 32 ARG HD3 H 2.907 8.922 -9.604 1.00 . A A . 32 ARG HD3 1 1 20 41937 1 1 32 ARG HE H 1.733 10.280 -7.332 1.00 . A A . 32 ARG HE 1 1 20 41938 1 1 32 ARG HG2 H 0.391 8.656 -8.036 1.00 . A A . 32 ARG HG2 1 1 20 41939 1 1 32 ARG HG3 H 0.978 7.258 -8.940 1.00 . A A . 32 ARG HG3 1 1 20 41940 1 1 32 ARG HH11 H 4.567 9.772 -9.289 1.00 . A A . 32 ARG HH11 1 1 20 41941 1 1 32 ARG HH12 H 5.319 11.259 -8.817 1.00 . A A . 32 ARG HH12 1 1 20 41942 1 1 32 ARG HH21 H 2.713 12.241 -6.702 1.00 . A A . 32 ARG HH21 1 1 20 41943 1 1 32 ARG HH22 H 4.264 12.662 -7.345 1.00 . A A . 32 ARG HH22 1 1 20 41944 1 1 32 ARG N N -0.684 8.232 -12.229 1.00 . A A . 32 ARG N 1 1 20 41945 1 1 32 ARG NE N 2.490 10.054 -7.910 1.00 . A A . 32 ARG NE 1 1 20 41946 1 1 32 ARG NH1 N 4.552 10.620 -8.760 1.00 . A A . 32 ARG NH1 1 1 20 41947 1 1 32 ARG NH2 N 3.495 12.027 -7.287 1.00 . A A . 32 ARG NH2 1 1 20 41948 1 1 32 ARG O O -2.609 7.640 -9.421 1.00 . A A . 32 ARG O 1 1 20 41949 1 1 33 LYS C C -4.904 9.020 -10.269 1.00 . A A . 33 LYS C 1 1 20 41950 1 1 33 LYS CA C -3.817 10.061 -10.022 1.00 . A A . 33 LYS CA 1 1 20 41951 1 1 33 LYS CB C -4.203 11.384 -10.688 1.00 . A A . 33 LYS CB 1 1 20 41952 1 1 33 LYS CD C -3.440 13.108 -9.028 1.00 . A A . 33 LYS CD 1 1 20 41953 1 1 33 LYS CE C -2.143 13.654 -8.449 1.00 . A A . 33 LYS CE 1 1 20 41954 1 1 33 LYS CG C -3.225 12.513 -10.409 1.00 . A A . 33 LYS CG 1 1 20 41955 1 1 33 LYS H H -2.020 10.173 -11.135 1.00 . A A . 33 LYS H 1 1 20 41956 1 1 33 LYS HA H -3.720 10.218 -8.958 1.00 . A A . 33 LYS HA 1 1 20 41957 1 1 33 LYS HB2 H -4.253 11.234 -11.756 1.00 . A A . 33 LYS HB2 1 1 20 41958 1 1 33 LYS HB3 H -5.177 11.683 -10.329 1.00 . A A . 33 LYS HB3 1 1 20 41959 1 1 33 LYS HD2 H -4.156 13.913 -9.099 1.00 . A A . 33 LYS HD2 1 1 20 41960 1 1 33 LYS HD3 H -3.822 12.341 -8.370 1.00 . A A . 33 LYS HD3 1 1 20 41961 1 1 33 LYS HE2 H -1.370 12.911 -8.567 1.00 . A A . 33 LYS HE2 1 1 20 41962 1 1 33 LYS HE3 H -1.871 14.547 -8.992 1.00 . A A . 33 LYS HE3 1 1 20 41963 1 1 33 LYS HG2 H -2.218 12.128 -10.471 1.00 . A A . 33 LYS HG2 1 1 20 41964 1 1 33 LYS HG3 H -3.363 13.287 -11.151 1.00 . A A . 33 LYS HG3 1 1 20 41965 1 1 33 LYS HZ1 H -1.501 14.611 -6.707 1.00 . A A . 33 LYS HZ1 1 1 20 41966 1 1 33 LYS HZ2 H -2.248 13.119 -6.433 1.00 . A A . 33 LYS HZ2 1 1 20 41967 1 1 33 LYS HZ3 H -3.182 14.472 -6.831 1.00 . A A . 33 LYS HZ3 1 1 20 41968 1 1 33 LYS N N -2.529 9.598 -10.526 1.00 . A A . 33 LYS N 1 1 20 41969 1 1 33 LYS NZ N -2.278 13.987 -7.004 1.00 . A A . 33 LYS NZ 1 1 20 41970 1 1 33 LYS O O -5.657 8.670 -9.361 1.00 . A A . 33 LYS O 1 1 20 41971 1 1 34 GLU C C -6.149 6.503 -10.748 1.00 . A A . 34 GLU C 1 1 20 41972 1 1 34 GLU CA C -5.973 7.527 -11.866 1.00 . A A . 34 GLU CA 1 1 20 41973 1 1 34 GLU CB C -5.566 6.819 -13.161 1.00 . A A . 34 GLU CB 1 1 20 41974 1 1 34 GLU CD C -6.579 5.528 -15.081 1.00 . A A . 34 GLU CD 1 1 20 41975 1 1 34 GLU CG C -6.524 5.715 -13.577 1.00 . A A . 34 GLU CG 1 1 20 41976 1 1 34 GLU H H -4.349 8.847 -12.182 1.00 . A A . 34 GLU H 1 1 20 41977 1 1 34 GLU HA H -6.912 8.034 -12.024 1.00 . A A . 34 GLU HA 1 1 20 41978 1 1 34 GLU HB2 H -5.521 7.548 -13.957 1.00 . A A . 34 GLU HB2 1 1 20 41979 1 1 34 GLU HB3 H -4.586 6.385 -13.027 1.00 . A A . 34 GLU HB3 1 1 20 41980 1 1 34 GLU HG2 H -6.202 4.788 -13.127 1.00 . A A . 34 GLU HG2 1 1 20 41981 1 1 34 GLU HG3 H -7.514 5.962 -13.223 1.00 . A A . 34 GLU HG3 1 1 20 41982 1 1 34 GLU N N -4.978 8.528 -11.502 1.00 . A A . 34 GLU N 1 1 20 41983 1 1 34 GLU O O -7.265 6.082 -10.447 1.00 . A A . 34 GLU O 1 1 20 41984 1 1 34 GLU OE1 O -5.524 5.660 -15.735 1.00 . A A . 34 GLU OE1 1 1 20 41985 1 1 34 GLU OE2 O -7.679 5.249 -15.603 1.00 . A A . 34 GLU OE2 1 1 20 41986 1 1 35 GLY C C -5.812 5.664 -7.836 1.00 . A A . 35 GLY C 1 1 20 41987 1 1 35 GLY CA C -5.089 5.135 -9.059 1.00 . A A . 35 GLY CA 1 1 20 41988 1 1 35 GLY H H -4.174 6.477 -10.418 1.00 . A A . 35 GLY H 1 1 20 41989 1 1 35 GLY HA2 H -5.598 4.250 -9.411 1.00 . A A . 35 GLY HA2 1 1 20 41990 1 1 35 GLY HA3 H -4.080 4.871 -8.779 1.00 . A A . 35 GLY HA3 1 1 20 41991 1 1 35 GLY N N -5.037 6.107 -10.136 1.00 . A A . 35 GLY N 1 1 20 41992 1 1 35 GLY O O -6.856 5.139 -7.449 1.00 . A A . 35 GLY O 1 1 20 41993 1 1 36 ASN C C -7.293 7.732 -6.310 1.00 . A A . 36 ASN C 1 1 20 41994 1 1 36 ASN CA C -5.855 7.303 -6.038 1.00 . A A . 36 ASN CA 1 1 20 41995 1 1 36 ASN CB C -5.031 8.508 -5.578 1.00 . A A . 36 ASN CB 1 1 20 41996 1 1 36 ASN CG C -3.541 8.292 -5.760 1.00 . A A . 36 ASN CG 1 1 20 41997 1 1 36 ASN H H -4.424 7.080 -7.582 1.00 . A A . 36 ASN H 1 1 20 41998 1 1 36 ASN HA H -5.855 6.559 -5.256 1.00 . A A . 36 ASN HA 1 1 20 41999 1 1 36 ASN HB2 H -5.322 9.376 -6.151 1.00 . A A . 36 ASN HB2 1 1 20 42000 1 1 36 ASN HB3 H -5.224 8.691 -4.532 1.00 . A A . 36 ASN HB3 1 1 20 42001 1 1 36 ASN HD21 H -3.292 10.215 -6.202 1.00 . A A . 36 ASN HD21 1 1 20 42002 1 1 36 ASN HD22 H -1.859 9.249 -6.218 1.00 . A A . 36 ASN HD22 1 1 20 42003 1 1 36 ASN N N -5.256 6.705 -7.226 1.00 . A A . 36 ASN N 1 1 20 42004 1 1 36 ASN ND2 N -2.825 9.360 -6.093 1.00 . A A . 36 ASN ND2 1 1 20 42005 1 1 36 ASN O O -8.213 7.345 -5.590 1.00 . A A . 36 ASN O 1 1 20 42006 1 1 36 ASN OD1 O -3.039 7.179 -5.602 1.00 . A A . 36 ASN OD1 1 1 20 42007 1 1 37 GLU C C -9.837 7.893 -7.622 1.00 . A A . 37 GLU C 1 1 20 42008 1 1 37 GLU CA C -8.806 9.013 -7.722 1.00 . A A . 37 GLU CA 1 1 20 42009 1 1 37 GLU CB C -8.792 9.582 -9.143 1.00 . A A . 37 GLU CB 1 1 20 42010 1 1 37 GLU CD C -8.322 12.049 -8.870 1.00 . A A . 37 GLU CD 1 1 20 42011 1 1 37 GLU CG C -7.790 10.708 -9.337 1.00 . A A . 37 GLU CG 1 1 20 42012 1 1 37 GLU H H -6.706 8.806 -7.891 1.00 . A A . 37 GLU H 1 1 20 42013 1 1 37 GLU HA H -9.077 9.798 -7.033 1.00 . A A . 37 GLU HA 1 1 20 42014 1 1 37 GLU HB2 H -8.549 8.789 -9.833 1.00 . A A . 37 GLU HB2 1 1 20 42015 1 1 37 GLU HB3 H -9.776 9.961 -9.375 1.00 . A A . 37 GLU HB3 1 1 20 42016 1 1 37 GLU HG2 H -6.896 10.479 -8.776 1.00 . A A . 37 GLU HG2 1 1 20 42017 1 1 37 GLU HG3 H -7.547 10.779 -10.387 1.00 . A A . 37 GLU HG3 1 1 20 42018 1 1 37 GLU N N -7.479 8.532 -7.355 1.00 . A A . 37 GLU N 1 1 20 42019 1 1 37 GLU O O -10.945 8.096 -7.123 1.00 . A A . 37 GLU O 1 1 20 42020 1 1 37 GLU OE1 O -9.559 12.210 -8.812 1.00 . A A . 37 GLU OE1 1 1 20 42021 1 1 37 GLU OE2 O -7.501 12.939 -8.563 1.00 . A A . 37 GLU OE2 1 1 20 42022 1 1 38 LEU C C -10.460 4.989 -6.654 1.00 . A A . 38 LEU C 1 1 20 42023 1 1 38 LEU CA C -10.358 5.556 -8.066 1.00 . A A . 38 LEU CA 1 1 20 42024 1 1 38 LEU CB C -9.863 4.475 -9.028 1.00 . A A . 38 LEU CB 1 1 20 42025 1 1 38 LEU CD1 C -9.120 3.922 -11.358 1.00 . A A . 38 LEU CD1 1 1 20 42026 1 1 38 LEU CD2 C -11.520 4.464 -10.909 1.00 . A A . 38 LEU CD2 1 1 20 42027 1 1 38 LEU CG C -10.078 4.751 -10.517 1.00 . A A . 38 LEU CG 1 1 20 42028 1 1 38 LEU H H -8.571 6.610 -8.486 1.00 . A A . 38 LEU H 1 1 20 42029 1 1 38 LEU HA H -11.337 5.885 -8.381 1.00 . A A . 38 LEU HA 1 1 20 42030 1 1 38 LEU HB2 H -8.803 4.348 -8.866 1.00 . A A . 38 LEU HB2 1 1 20 42031 1 1 38 LEU HB3 H -10.375 3.556 -8.783 1.00 . A A . 38 LEU HB3 1 1 20 42032 1 1 38 LEU HD11 H -8.641 3.183 -10.734 1.00 . A A . 38 LEU HD11 1 1 20 42033 1 1 38 LEU HD12 H -8.371 4.567 -11.791 1.00 . A A . 38 LEU HD12 1 1 20 42034 1 1 38 LEU HD13 H -9.669 3.428 -12.146 1.00 . A A . 38 LEU HD13 1 1 20 42035 1 1 38 LEU HD21 H -11.562 3.548 -11.479 1.00 . A A . 38 LEU HD21 1 1 20 42036 1 1 38 LEU HD22 H -11.899 5.279 -11.509 1.00 . A A . 38 LEU HD22 1 1 20 42037 1 1 38 LEU HD23 H -12.122 4.362 -10.018 1.00 . A A . 38 LEU HD23 1 1 20 42038 1 1 38 LEU HG H -9.878 5.795 -10.716 1.00 . A A . 38 LEU HG 1 1 20 42039 1 1 38 LEU N N -9.466 6.710 -8.101 1.00 . A A . 38 LEU N 1 1 20 42040 1 1 38 LEU O O -11.501 4.466 -6.258 1.00 . A A . 38 LEU O 1 1 20 42041 1 1 39 PHE C C -10.253 5.420 -3.626 1.00 . A A . 39 PHE C 1 1 20 42042 1 1 39 PHE CA C -9.339 4.596 -4.529 1.00 . A A . 39 PHE CA 1 1 20 42043 1 1 39 PHE CB C -7.909 4.624 -3.988 1.00 . A A . 39 PHE CB 1 1 20 42044 1 1 39 PHE CD1 C -7.555 2.341 -3.008 1.00 . A A . 39 PHE CD1 1 1 20 42045 1 1 39 PHE CD2 C -7.627 4.210 -1.529 1.00 . A A . 39 PHE CD2 1 1 20 42046 1 1 39 PHE CE1 C -7.355 1.494 -1.935 1.00 . A A . 39 PHE CE1 1 1 20 42047 1 1 39 PHE CE2 C -7.428 3.368 -0.452 1.00 . A A . 39 PHE CE2 1 1 20 42048 1 1 39 PHE CG C -7.692 3.707 -2.818 1.00 . A A . 39 PHE CG 1 1 20 42049 1 1 39 PHE CZ C -7.293 2.008 -0.654 1.00 . A A . 39 PHE CZ 1 1 20 42050 1 1 39 PHE H H -8.572 5.525 -6.271 1.00 . A A . 39 PHE H 1 1 20 42051 1 1 39 PHE HA H -9.691 3.576 -4.542 1.00 . A A . 39 PHE HA 1 1 20 42052 1 1 39 PHE HB2 H -7.229 4.327 -4.772 1.00 . A A . 39 PHE HB2 1 1 20 42053 1 1 39 PHE HB3 H -7.670 5.628 -3.672 1.00 . A A . 39 PHE HB3 1 1 20 42054 1 1 39 PHE HD1 H -7.604 1.938 -4.010 1.00 . A A . 39 PHE HD1 1 1 20 42055 1 1 39 PHE HD2 H -7.734 5.272 -1.369 1.00 . A A . 39 PHE HD2 1 1 20 42056 1 1 39 PHE HE1 H -7.250 0.431 -2.097 1.00 . A A . 39 PHE HE1 1 1 20 42057 1 1 39 PHE HE2 H -7.379 3.772 0.549 1.00 . A A . 39 PHE HE2 1 1 20 42058 1 1 39 PHE HZ H -7.136 1.348 0.186 1.00 . A A . 39 PHE HZ 1 1 20 42059 1 1 39 PHE N N -9.372 5.098 -5.898 1.00 . A A . 39 PHE N 1 1 20 42060 1 1 39 PHE O O -11.106 4.877 -2.925 1.00 . A A . 39 PHE O 1 1 20 42061 1 1 40 LYS C C -12.329 7.627 -3.289 1.00 . A A . 40 LYS C 1 1 20 42062 1 1 40 LYS CA C -10.873 7.637 -2.834 1.00 . A A . 40 LYS CA 1 1 20 42063 1 1 40 LYS CB C -10.315 9.060 -2.907 1.00 . A A . 40 LYS CB 1 1 20 42064 1 1 40 LYS CD C -9.279 10.809 -4.383 1.00 . A A . 40 LYS CD 1 1 20 42065 1 1 40 LYS CE C -10.061 12.095 -4.163 1.00 . A A . 40 LYS CE 1 1 20 42066 1 1 40 LYS CG C -10.184 9.590 -4.325 1.00 . A A . 40 LYS CG 1 1 20 42067 1 1 40 LYS H H -9.370 7.110 -4.229 1.00 . A A . 40 LYS H 1 1 20 42068 1 1 40 LYS HA H -10.825 7.293 -1.812 1.00 . A A . 40 LYS HA 1 1 20 42069 1 1 40 LYS HB2 H -10.971 9.720 -2.358 1.00 . A A . 40 LYS HB2 1 1 20 42070 1 1 40 LYS HB3 H -9.337 9.075 -2.448 1.00 . A A . 40 LYS HB3 1 1 20 42071 1 1 40 LYS HD2 H -8.525 10.724 -3.615 1.00 . A A . 40 LYS HD2 1 1 20 42072 1 1 40 LYS HD3 H -8.804 10.849 -5.353 1.00 . A A . 40 LYS HD3 1 1 20 42073 1 1 40 LYS HE2 H -9.540 12.906 -4.648 1.00 . A A . 40 LYS HE2 1 1 20 42074 1 1 40 LYS HE3 H -11.042 11.984 -4.601 1.00 . A A . 40 LYS HE3 1 1 20 42075 1 1 40 LYS HG2 H -9.767 8.816 -4.952 1.00 . A A . 40 LYS HG2 1 1 20 42076 1 1 40 LYS HG3 H -11.164 9.863 -4.689 1.00 . A A . 40 LYS HG3 1 1 20 42077 1 1 40 LYS HZ1 H -11.214 12.379 -2.444 1.00 . A A . 40 LYS HZ1 1 1 20 42078 1 1 40 LYS HZ2 H -9.842 13.365 -2.519 1.00 . A A . 40 LYS HZ2 1 1 20 42079 1 1 40 LYS HZ3 H -9.684 11.723 -2.142 1.00 . A A . 40 LYS HZ3 1 1 20 42080 1 1 40 LYS N N -10.067 6.736 -3.649 1.00 . A A . 40 LYS N 1 1 20 42081 1 1 40 LYS NZ N -10.210 12.413 -2.715 1.00 . A A . 40 LYS NZ 1 1 20 42082 1 1 40 LYS O O -13.185 8.264 -2.675 1.00 . A A . 40 LYS O 1 1 20 42083 1 1 41 CYS C C -14.588 5.464 -4.549 1.00 . A A . 41 CYS C 1 1 20 42084 1 1 41 CYS CA C -13.955 6.805 -4.903 1.00 . A A . 41 CYS CA 1 1 20 42085 1 1 41 CYS CB C -13.938 6.990 -6.421 1.00 . A A . 41 CYS CB 1 1 20 42086 1 1 41 CYS H H -11.877 6.414 -4.813 1.00 . A A . 41 CYS H 1 1 20 42087 1 1 41 CYS HA H -14.542 7.595 -4.459 1.00 . A A . 41 CYS HA 1 1 20 42088 1 1 41 CYS HB2 H -13.370 7.876 -6.662 1.00 . A A . 41 CYS HB2 1 1 20 42089 1 1 41 CYS HB3 H -13.464 6.133 -6.875 1.00 . A A . 41 CYS HB3 1 1 20 42090 1 1 41 CYS HG H -15.417 7.475 -8.440 1.00 . A A . 41 CYS HG 1 1 20 42091 1 1 41 CYS N N -12.602 6.899 -4.367 1.00 . A A . 41 CYS N 1 1 20 42092 1 1 41 CYS O O -15.811 5.337 -4.498 1.00 . A A . 41 CYS O 1 1 20 42093 1 1 41 CYS SG S -15.578 7.173 -7.161 1.00 . A A . 41 CYS SG 1 1 20 42094 1 1 42 GLY C C -13.794 2.081 -4.946 1.00 . A A . 42 GLY C 1 1 20 42095 1 1 42 GLY CA C -14.243 3.144 -3.962 1.00 . A A . 42 GLY CA 1 1 20 42096 1 1 42 GLY H H -12.781 4.623 -4.362 1.00 . A A . 42 GLY H 1 1 20 42097 1 1 42 GLY HA2 H -13.885 2.882 -2.977 1.00 . A A . 42 GLY HA2 1 1 20 42098 1 1 42 GLY HA3 H -15.322 3.170 -3.947 1.00 . A A . 42 GLY HA3 1 1 20 42099 1 1 42 GLY N N -13.747 4.463 -4.306 1.00 . A A . 42 GLY N 1 1 20 42100 1 1 42 GLY O O -13.569 0.931 -4.568 1.00 . A A . 42 GLY O 1 1 20 42101 1 1 43 ASP C C -11.865 0.957 -6.936 1.00 . A A . 43 ASP C 1 1 20 42102 1 1 43 ASP CA C -13.241 1.536 -7.252 1.00 . A A . 43 ASP CA 1 1 20 42103 1 1 43 ASP CB C -13.212 2.238 -8.611 1.00 . A A . 43 ASP CB 1 1 20 42104 1 1 43 ASP CG C -13.120 1.260 -9.766 1.00 . A A . 43 ASP CG 1 1 20 42105 1 1 43 ASP H H -13.859 3.395 -6.450 1.00 . A A . 43 ASP H 1 1 20 42106 1 1 43 ASP HA H -13.957 0.729 -7.289 1.00 . A A . 43 ASP HA 1 1 20 42107 1 1 43 ASP HB2 H -14.116 2.819 -8.727 1.00 . A A . 43 ASP HB2 1 1 20 42108 1 1 43 ASP HB3 H -12.357 2.897 -8.650 1.00 . A A . 43 ASP HB3 1 1 20 42109 1 1 43 ASP N N -13.665 2.465 -6.211 1.00 . A A . 43 ASP N 1 1 20 42110 1 1 43 ASP O O -10.839 1.546 -7.277 1.00 . A A . 43 ASP O 1 1 20 42111 1 1 43 ASP OD1 O -12.520 0.181 -9.582 1.00 . A A . 43 ASP OD1 1 1 20 42112 1 1 43 ASP OD2 O -13.647 1.575 -10.853 1.00 . A A . 43 ASP OD2 1 1 20 42113 1 1 44 TYR C C -10.017 -1.613 -7.106 1.00 . A A . 44 TYR C 1 1 20 42114 1 1 44 TYR CA C -10.603 -0.857 -5.917 1.00 . A A . 44 TYR CA 1 1 20 42115 1 1 44 TYR CB C -10.830 -1.818 -4.749 1.00 . A A . 44 TYR CB 1 1 20 42116 1 1 44 TYR CD1 C -11.119 0.018 -3.040 1.00 . A A . 44 TYR CD1 1 1 20 42117 1 1 44 TYR CD2 C -12.661 -1.799 -3.009 1.00 . A A . 44 TYR CD2 1 1 20 42118 1 1 44 TYR CE1 C -11.774 0.597 -1.969 1.00 . A A . 44 TYR CE1 1 1 20 42119 1 1 44 TYR CE2 C -13.322 -1.227 -1.940 1.00 . A A . 44 TYR CE2 1 1 20 42120 1 1 44 TYR CG C -11.550 -1.188 -3.578 1.00 . A A . 44 TYR CG 1 1 20 42121 1 1 44 TYR CZ C -12.875 -0.029 -1.424 1.00 . A A . 44 TYR CZ 1 1 20 42122 1 1 44 TYR H H -12.702 -0.620 -6.038 1.00 . A A . 44 TYR H 1 1 20 42123 1 1 44 TYR HA H -9.903 -0.093 -5.611 1.00 . A A . 44 TYR HA 1 1 20 42124 1 1 44 TYR HB2 H -11.421 -2.654 -5.089 1.00 . A A . 44 TYR HB2 1 1 20 42125 1 1 44 TYR HB3 H -9.875 -2.178 -4.396 1.00 . A A . 44 TYR HB3 1 1 20 42126 1 1 44 TYR HD1 H -10.257 0.507 -3.469 1.00 . A A . 44 TYR HD1 1 1 20 42127 1 1 44 TYR HD2 H -13.008 -2.738 -3.416 1.00 . A A . 44 TYR HD2 1 1 20 42128 1 1 44 TYR HE1 H -11.424 1.536 -1.565 1.00 . A A . 44 TYR HE1 1 1 20 42129 1 1 44 TYR HE2 H -14.184 -1.717 -1.512 1.00 . A A . 44 TYR HE2 1 1 20 42130 1 1 44 TYR HH H -13.657 -0.114 0.330 1.00 . A A . 44 TYR HH 1 1 20 42131 1 1 44 TYR N N -11.852 -0.199 -6.282 1.00 . A A . 44 TYR N 1 1 20 42132 1 1 44 TYR O O -8.831 -1.491 -7.410 1.00 . A A . 44 TYR O 1 1 20 42133 1 1 44 TYR OH O -13.530 0.544 -0.358 1.00 . A A . 44 TYR OH 1 1 20 42134 1 1 45 GLY C C -9.667 -2.306 -9.933 1.00 . A A . 45 GLY C 1 1 20 42135 1 1 45 GLY CA C -10.409 -3.159 -8.923 1.00 . A A . 45 GLY CA 1 1 20 42136 1 1 45 GLY H H -11.794 -2.453 -7.486 1.00 . A A . 45 GLY H 1 1 20 42137 1 1 45 GLY HA2 H -9.754 -3.947 -8.582 1.00 . A A . 45 GLY HA2 1 1 20 42138 1 1 45 GLY HA3 H -11.268 -3.602 -9.405 1.00 . A A . 45 GLY HA3 1 1 20 42139 1 1 45 GLY N N -10.859 -2.395 -7.775 1.00 . A A . 45 GLY N 1 1 20 42140 1 1 45 GLY O O -8.695 -2.754 -10.539 1.00 . A A . 45 GLY O 1 1 20 42141 1 1 46 GLY C C -8.261 0.497 -10.484 1.00 . A A . 46 GLY C 1 1 20 42142 1 1 46 GLY CA C -9.491 -0.175 -11.061 1.00 . A A . 46 GLY CA 1 1 20 42143 1 1 46 GLY H H -10.907 -0.769 -9.603 1.00 . A A . 46 GLY H 1 1 20 42144 1 1 46 GLY HA2 H -9.204 -0.737 -11.937 1.00 . A A . 46 GLY HA2 1 1 20 42145 1 1 46 GLY HA3 H -10.200 0.587 -11.350 1.00 . A A . 46 GLY HA3 1 1 20 42146 1 1 46 GLY N N -10.128 -1.072 -10.115 1.00 . A A . 46 GLY N 1 1 20 42147 1 1 46 GLY O O -7.174 0.414 -11.056 1.00 . A A . 46 GLY O 1 1 20 42148 1 1 47 ALA C C -6.025 1.074 -8.846 1.00 . A A . 47 ALA C 1 1 20 42149 1 1 47 ALA CA C -7.326 1.855 -8.694 1.00 . A A . 47 ALA CA 1 1 20 42150 1 1 47 ALA CB C -7.641 2.079 -7.222 1.00 . A A . 47 ALA CB 1 1 20 42151 1 1 47 ALA H H -9.322 1.197 -8.941 1.00 . A A . 47 ALA H 1 1 20 42152 1 1 47 ALA HA H -7.211 2.822 -9.163 1.00 . A A . 47 ALA HA 1 1 20 42153 1 1 47 ALA HB1 H -7.182 1.297 -6.634 1.00 . A A . 47 ALA HB1 1 1 20 42154 1 1 47 ALA HB2 H -7.252 3.038 -6.913 1.00 . A A . 47 ALA HB2 1 1 20 42155 1 1 47 ALA HB3 H -8.710 2.060 -7.076 1.00 . A A . 47 ALA HB3 1 1 20 42156 1 1 47 ALA N N -8.432 1.167 -9.348 1.00 . A A . 47 ALA N 1 1 20 42157 1 1 47 ALA O O -4.998 1.630 -9.237 1.00 . A A . 47 ALA O 1 1 20 42158 1 1 48 LEU C C -4.298 -1.009 -10.035 1.00 . A A . 48 LEU C 1 1 20 42159 1 1 48 LEU CA C -4.901 -1.074 -8.635 1.00 . A A . 48 LEU CA 1 1 20 42160 1 1 48 LEU CB C -5.269 -2.519 -8.293 1.00 . A A . 48 LEU CB 1 1 20 42161 1 1 48 LEU CD1 C -3.637 -4.046 -9.428 1.00 . A A . 48 LEU CD1 1 1 20 42162 1 1 48 LEU CD2 C -2.947 -2.781 -7.384 1.00 . A A . 48 LEU CD2 1 1 20 42163 1 1 48 LEU CG C -4.097 -3.481 -8.093 1.00 . A A . 48 LEU CG 1 1 20 42164 1 1 48 LEU H H -6.923 -0.602 -8.228 1.00 . A A . 48 LEU H 1 1 20 42165 1 1 48 LEU HA H -4.169 -0.720 -7.924 1.00 . A A . 48 LEU HA 1 1 20 42166 1 1 48 LEU HB2 H -5.845 -2.506 -7.381 1.00 . A A . 48 LEU HB2 1 1 20 42167 1 1 48 LEU HB3 H -5.880 -2.903 -9.098 1.00 . A A . 48 LEU HB3 1 1 20 42168 1 1 48 LEU HD11 H -4.010 -3.426 -10.229 1.00 . A A . 48 LEU HD11 1 1 20 42169 1 1 48 LEU HD12 H -4.016 -5.051 -9.544 1.00 . A A . 48 LEU HD12 1 1 20 42170 1 1 48 LEU HD13 H -2.557 -4.064 -9.458 1.00 . A A . 48 LEU HD13 1 1 20 42171 1 1 48 LEU HD21 H -3.338 -2.166 -6.586 1.00 . A A . 48 LEU HD21 1 1 20 42172 1 1 48 LEU HD22 H -2.414 -2.159 -8.089 1.00 . A A . 48 LEU HD22 1 1 20 42173 1 1 48 LEU HD23 H -2.275 -3.519 -6.973 1.00 . A A . 48 LEU HD23 1 1 20 42174 1 1 48 LEU HG H -4.419 -4.307 -7.475 1.00 . A A . 48 LEU HG 1 1 20 42175 1 1 48 LEU N N -6.076 -0.216 -8.534 1.00 . A A . 48 LEU N 1 1 20 42176 1 1 48 LEU O O -3.117 -0.702 -10.199 1.00 . A A . 48 LEU O 1 1 20 42177 1 1 49 ALA C C -3.688 -0.121 -12.660 1.00 . A A . 49 ALA C 1 1 20 42178 1 1 49 ALA CA C -4.666 -1.267 -12.426 1.00 . A A . 49 ALA CA 1 1 20 42179 1 1 49 ALA CB C -5.856 -1.148 -13.366 1.00 . A A . 49 ALA CB 1 1 20 42180 1 1 49 ALA H H -6.047 -1.534 -10.846 1.00 . A A . 49 ALA H 1 1 20 42181 1 1 49 ALA HA H -4.166 -2.202 -12.635 1.00 . A A . 49 ALA HA 1 1 20 42182 1 1 49 ALA HB1 H -6.506 -0.355 -13.024 1.00 . A A . 49 ALA HB1 1 1 20 42183 1 1 49 ALA HB2 H -5.506 -0.922 -14.363 1.00 . A A . 49 ALA HB2 1 1 20 42184 1 1 49 ALA HB3 H -6.400 -2.080 -13.378 1.00 . A A . 49 ALA HB3 1 1 20 42185 1 1 49 ALA N N -5.117 -1.297 -11.041 1.00 . A A . 49 ALA N 1 1 20 42186 1 1 49 ALA O O -2.553 -0.337 -13.086 1.00 . A A . 49 ALA O 1 1 20 42187 1 1 50 ALA C C -1.923 2.077 -11.932 1.00 . A A . 50 ALA C 1 1 20 42188 1 1 50 ALA CA C -3.298 2.279 -12.559 1.00 . A A . 50 ALA CA 1 1 20 42189 1 1 50 ALA CB C -3.977 3.503 -11.962 1.00 . A A . 50 ALA CB 1 1 20 42190 1 1 50 ALA H H -5.048 1.208 -12.044 1.00 . A A . 50 ALA H 1 1 20 42191 1 1 50 ALA HA H -3.178 2.446 -13.620 1.00 . A A . 50 ALA HA 1 1 20 42192 1 1 50 ALA HB1 H -3.265 4.054 -11.366 1.00 . A A . 50 ALA HB1 1 1 20 42193 1 1 50 ALA HB2 H -4.345 4.134 -12.758 1.00 . A A . 50 ALA HB2 1 1 20 42194 1 1 50 ALA HB3 H -4.802 3.189 -11.340 1.00 . A A . 50 ALA HB3 1 1 20 42195 1 1 50 ALA N N -4.135 1.099 -12.380 1.00 . A A . 50 ALA N 1 1 20 42196 1 1 50 ALA O O -0.898 2.229 -12.598 1.00 . A A . 50 ALA O 1 1 20 42197 1 1 51 TYR C C 0.256 0.571 -10.705 1.00 . A A . 51 TYR C 1 1 20 42198 1 1 51 TYR CA C -0.657 1.516 -9.931 1.00 . A A . 51 TYR CA 1 1 20 42199 1 1 51 TYR CB C -0.937 0.947 -8.539 1.00 . A A . 51 TYR CB 1 1 20 42200 1 1 51 TYR CD1 C -1.263 3.254 -7.567 1.00 . A A . 51 TYR CD1 1 1 20 42201 1 1 51 TYR CD2 C -2.681 1.499 -6.798 1.00 . A A . 51 TYR CD2 1 1 20 42202 1 1 51 TYR CE1 C -1.903 4.145 -6.726 1.00 . A A . 51 TYR CE1 1 1 20 42203 1 1 51 TYR CE2 C -3.327 2.383 -5.956 1.00 . A A . 51 TYR CE2 1 1 20 42204 1 1 51 TYR CG C -1.640 1.918 -7.618 1.00 . A A . 51 TYR CG 1 1 20 42205 1 1 51 TYR CZ C -2.934 3.705 -5.923 1.00 . A A . 51 TYR CZ 1 1 20 42206 1 1 51 TYR H H -2.757 1.630 -10.171 1.00 . A A . 51 TYR H 1 1 20 42207 1 1 51 TYR HA H -0.163 2.471 -9.826 1.00 . A A . 51 TYR HA 1 1 20 42208 1 1 51 TYR HB2 H -1.559 0.071 -8.634 1.00 . A A . 51 TYR HB2 1 1 20 42209 1 1 51 TYR HB3 H -0.001 0.669 -8.076 1.00 . A A . 51 TYR HB3 1 1 20 42210 1 1 51 TYR HD1 H -0.455 3.596 -8.197 1.00 . A A . 51 TYR HD1 1 1 20 42211 1 1 51 TYR HD2 H -2.986 0.463 -6.826 1.00 . A A . 51 TYR HD2 1 1 20 42212 1 1 51 TYR HE1 H -1.596 5.180 -6.700 1.00 . A A . 51 TYR HE1 1 1 20 42213 1 1 51 TYR HE2 H -4.134 2.038 -5.327 1.00 . A A . 51 TYR HE2 1 1 20 42214 1 1 51 TYR HH H -2.934 4.986 -4.490 1.00 . A A . 51 TYR HH 1 1 20 42215 1 1 51 TYR N N -1.907 1.735 -10.648 1.00 . A A . 51 TYR N 1 1 20 42216 1 1 51 TYR O O 1.450 0.831 -10.864 1.00 . A A . 51 TYR O 1 1 20 42217 1 1 51 TYR OH O -3.574 4.588 -5.084 1.00 . A A . 51 TYR OH 1 1 20 42218 1 1 52 THR C C 1.258 -0.852 -13.051 1.00 . A A . 52 THR C 1 1 20 42219 1 1 52 THR CA C 0.448 -1.516 -11.944 1.00 . A A . 52 THR CA 1 1 20 42220 1 1 52 THR CB C -0.474 -2.581 -12.566 1.00 . A A . 52 THR CB 1 1 20 42221 1 1 52 THR CG2 C 0.325 -3.565 -13.407 1.00 . A A . 52 THR CG2 1 1 20 42222 1 1 52 THR H H -1.268 -0.682 -11.027 1.00 . A A . 52 THR H 1 1 20 42223 1 1 52 THR HA H 1.125 -2.010 -11.262 1.00 . A A . 52 THR HA 1 1 20 42224 1 1 52 THR HB H -1.193 -2.085 -13.203 1.00 . A A . 52 THR HB 1 1 20 42225 1 1 52 THR HG1 H -0.867 -2.985 -10.675 1.00 . A A . 52 THR HG1 1 1 20 42226 1 1 52 THR HG21 H 0.514 -3.135 -14.380 1.00 . A A . 52 THR HG21 1 1 20 42227 1 1 52 THR HG22 H -0.236 -4.480 -13.520 1.00 . A A . 52 THR HG22 1 1 20 42228 1 1 52 THR HG23 H 1.264 -3.775 -12.918 1.00 . A A . 52 THR HG23 1 1 20 42229 1 1 52 THR N N -0.313 -0.530 -11.186 1.00 . A A . 52 THR N 1 1 20 42230 1 1 52 THR O O 2.469 -1.051 -13.150 1.00 . A A . 52 THR O 1 1 20 42231 1 1 52 THR OG1 O -1.174 -3.286 -11.534 1.00 . A A . 52 THR OG1 1 1 20 42232 1 1 53 GLN C C 2.388 1.496 -14.471 1.00 . A A . 53 GLN C 1 1 20 42233 1 1 53 GLN CA C 1.242 0.629 -14.982 1.00 . A A . 53 GLN CA 1 1 20 42234 1 1 53 GLN CB C 0.235 1.492 -15.745 1.00 . A A . 53 GLN CB 1 1 20 42235 1 1 53 GLN CD C -1.841 1.357 -17.179 1.00 . A A . 53 GLN CD 1 1 20 42236 1 1 53 GLN CG C -1.103 0.807 -15.974 1.00 . A A . 53 GLN CG 1 1 20 42237 1 1 53 GLN H H -0.381 0.055 -13.750 1.00 . A A . 53 GLN H 1 1 20 42238 1 1 53 GLN HA H 1.642 -0.117 -15.651 1.00 . A A . 53 GLN HA 1 1 20 42239 1 1 53 GLN HB2 H 0.059 2.399 -15.186 1.00 . A A . 53 GLN HB2 1 1 20 42240 1 1 53 GLN HB3 H 0.654 1.746 -16.707 1.00 . A A . 53 GLN HB3 1 1 20 42241 1 1 53 GLN HE21 H -1.970 3.143 -16.315 1.00 . A A . 53 GLN HE21 1 1 20 42242 1 1 53 GLN HE22 H -2.678 3.015 -17.885 1.00 . A A . 53 GLN HE22 1 1 20 42243 1 1 53 GLN HG2 H -0.931 -0.248 -16.128 1.00 . A A . 53 GLN HG2 1 1 20 42244 1 1 53 GLN HG3 H -1.718 0.945 -15.098 1.00 . A A . 53 GLN HG3 1 1 20 42245 1 1 53 GLN N N 0.583 -0.064 -13.881 1.00 . A A . 53 GLN N 1 1 20 42246 1 1 53 GLN NE2 N -2.200 2.634 -17.121 1.00 . A A . 53 GLN NE2 1 1 20 42247 1 1 53 GLN O O 3.537 1.324 -14.875 1.00 . A A . 53 GLN O 1 1 20 42248 1 1 53 GLN OE1 O -2.087 0.642 -18.151 1.00 . A A . 53 GLN OE1 1 1 20 42249 1 1 54 ALA C C 4.389 2.593 -12.789 1.00 . A A . 54 ALA C 1 1 20 42250 1 1 54 ALA CA C 3.069 3.322 -13.014 1.00 . A A . 54 ALA CA 1 1 20 42251 1 1 54 ALA CB C 2.566 3.921 -11.709 1.00 . A A . 54 ALA CB 1 1 20 42252 1 1 54 ALA H H 1.133 2.518 -13.298 1.00 . A A . 54 ALA H 1 1 20 42253 1 1 54 ALA HA H 3.231 4.130 -13.713 1.00 . A A . 54 ALA HA 1 1 20 42254 1 1 54 ALA HB1 H 1.538 3.626 -11.552 1.00 . A A . 54 ALA HB1 1 1 20 42255 1 1 54 ALA HB2 H 3.173 3.562 -10.891 1.00 . A A . 54 ALA HB2 1 1 20 42256 1 1 54 ALA HB3 H 2.629 4.997 -11.759 1.00 . A A . 54 ALA HB3 1 1 20 42257 1 1 54 ALA N N 2.066 2.429 -13.581 1.00 . A A . 54 ALA N 1 1 20 42258 1 1 54 ALA O O 5.439 3.024 -13.268 1.00 . A A . 54 ALA O 1 1 20 42259 1 1 55 LEU C C 6.155 0.173 -13.054 1.00 . A A . 55 LEU C 1 1 20 42260 1 1 55 LEU CA C 5.523 0.696 -11.768 1.00 . A A . 55 LEU CA 1 1 20 42261 1 1 55 LEU CB C 5.172 -0.474 -10.846 1.00 . A A . 55 LEU CB 1 1 20 42262 1 1 55 LEU CD1 C 4.103 -1.271 -8.724 1.00 . A A . 55 LEU CD1 1 1 20 42263 1 1 55 LEU CD2 C 6.044 0.303 -8.628 1.00 . A A . 55 LEU CD2 1 1 20 42264 1 1 55 LEU CG C 4.804 -0.108 -9.408 1.00 . A A . 55 LEU CG 1 1 20 42265 1 1 55 LEU H H 3.466 1.191 -11.703 1.00 . A A . 55 LEU H 1 1 20 42266 1 1 55 LEU HA H 6.232 1.338 -11.268 1.00 . A A . 55 LEU HA 1 1 20 42267 1 1 55 LEU HB2 H 4.333 -0.996 -11.280 1.00 . A A . 55 LEU HB2 1 1 20 42268 1 1 55 LEU HB3 H 6.027 -1.134 -10.812 1.00 . A A . 55 LEU HB3 1 1 20 42269 1 1 55 LEU HD11 H 3.370 -1.694 -9.395 1.00 . A A . 55 LEU HD11 1 1 20 42270 1 1 55 LEU HD12 H 3.611 -0.919 -7.829 1.00 . A A . 55 LEU HD12 1 1 20 42271 1 1 55 LEU HD13 H 4.830 -2.025 -8.462 1.00 . A A . 55 LEU HD13 1 1 20 42272 1 1 55 LEU HD21 H 5.755 0.638 -7.643 1.00 . A A . 55 LEU HD21 1 1 20 42273 1 1 55 LEU HD22 H 6.547 1.106 -9.148 1.00 . A A . 55 LEU HD22 1 1 20 42274 1 1 55 LEU HD23 H 6.710 -0.542 -8.540 1.00 . A A . 55 LEU HD23 1 1 20 42275 1 1 55 LEU HG H 4.122 0.732 -9.420 1.00 . A A . 55 LEU HG 1 1 20 42276 1 1 55 LEU N N 4.331 1.486 -12.057 1.00 . A A . 55 LEU N 1 1 20 42277 1 1 55 LEU O O 7.371 0.234 -13.230 1.00 . A A . 55 LEU O 1 1 20 42278 1 1 56 GLY C C 6.775 0.085 -15.897 1.00 . A A . 56 GLY C 1 1 20 42279 1 1 56 GLY CA C 5.814 -0.865 -15.211 1.00 . A A . 56 GLY CA 1 1 20 42280 1 1 56 GLY H H 4.359 -0.364 -13.757 1.00 . A A . 56 GLY H 1 1 20 42281 1 1 56 GLY HA2 H 6.320 -1.801 -15.025 1.00 . A A . 56 GLY HA2 1 1 20 42282 1 1 56 GLY HA3 H 4.975 -1.046 -15.867 1.00 . A A . 56 GLY HA3 1 1 20 42283 1 1 56 GLY N N 5.319 -0.341 -13.952 1.00 . A A . 56 GLY N 1 1 20 42284 1 1 56 GLY O O 7.807 -0.335 -16.422 1.00 . A A . 56 GLY O 1 1 20 42285 1 1 57 LEU C C 8.521 2.656 -15.685 1.00 . A A . 57 LEU C 1 1 20 42286 1 1 57 LEU CA C 7.277 2.383 -16.524 1.00 . A A . 57 LEU CA 1 1 20 42287 1 1 57 LEU CB C 6.487 3.678 -16.721 1.00 . A A . 57 LEU CB 1 1 20 42288 1 1 57 LEU CD1 C 4.371 4.844 -17.389 1.00 . A A . 57 LEU CD1 1 1 20 42289 1 1 57 LEU CD2 C 5.412 3.169 -18.928 1.00 . A A . 57 LEU CD2 1 1 20 42290 1 1 57 LEU CG C 5.163 3.549 -17.475 1.00 . A A . 57 LEU CG 1 1 20 42291 1 1 57 LEU H H 5.603 1.644 -15.462 1.00 . A A . 57 LEU H 1 1 20 42292 1 1 57 LEU HA H 7.583 2.007 -17.489 1.00 . A A . 57 LEU HA 1 1 20 42293 1 1 57 LEU HB2 H 6.273 4.086 -15.745 1.00 . A A . 57 LEU HB2 1 1 20 42294 1 1 57 LEU HB3 H 7.115 4.367 -17.268 1.00 . A A . 57 LEU HB3 1 1 20 42295 1 1 57 LEU HD11 H 5.038 5.659 -17.153 1.00 . A A . 57 LEU HD11 1 1 20 42296 1 1 57 LEU HD12 H 3.622 4.756 -16.616 1.00 . A A . 57 LEU HD12 1 1 20 42297 1 1 57 LEU HD13 H 3.889 5.034 -18.337 1.00 . A A . 57 LEU HD13 1 1 20 42298 1 1 57 LEU HD21 H 4.735 2.377 -19.214 1.00 . A A . 57 LEU HD21 1 1 20 42299 1 1 57 LEU HD22 H 6.431 2.829 -19.042 1.00 . A A . 57 LEU HD22 1 1 20 42300 1 1 57 LEU HD23 H 5.246 4.030 -19.558 1.00 . A A . 57 LEU HD23 1 1 20 42301 1 1 57 LEU HG H 4.572 2.765 -17.021 1.00 . A A . 57 LEU HG 1 1 20 42302 1 1 57 LEU N N 6.437 1.370 -15.895 1.00 . A A . 57 LEU N 1 1 20 42303 1 1 57 LEU O O 8.488 2.558 -14.458 1.00 . A A . 57 LEU O 1 1 20 42304 1 1 58 ASP C C 10.794 4.626 -14.938 1.00 . A A . 58 ASP C 1 1 20 42305 1 1 58 ASP CA C 10.871 3.290 -15.670 1.00 . A A . 58 ASP CA 1 1 20 42306 1 1 58 ASP CB C 12.029 3.308 -16.669 1.00 . A A . 58 ASP CB 1 1 20 42307 1 1 58 ASP CG C 11.976 2.142 -17.637 1.00 . A A . 58 ASP CG 1 1 20 42308 1 1 58 ASP H H 9.579 3.060 -17.332 1.00 . A A . 58 ASP H 1 1 20 42309 1 1 58 ASP HA H 11.043 2.507 -14.947 1.00 . A A . 58 ASP HA 1 1 20 42310 1 1 58 ASP HB2 H 11.991 4.226 -17.238 1.00 . A A . 58 ASP HB2 1 1 20 42311 1 1 58 ASP HB3 H 12.963 3.262 -16.129 1.00 . A A . 58 ASP HB3 1 1 20 42312 1 1 58 ASP N N 9.616 2.999 -16.354 1.00 . A A . 58 ASP N 1 1 20 42313 1 1 58 ASP O O 11.255 5.649 -15.442 1.00 . A A . 58 ASP O 1 1 20 42314 1 1 58 ASP OD1 O 12.508 1.065 -17.298 1.00 . A A . 58 ASP OD1 1 1 20 42315 1 1 58 ASP OD2 O 11.404 2.308 -18.735 1.00 . A A . 58 ASP OD2 1 1 20 42316 1 1 59 ALA C C 11.169 5.904 -11.889 1.00 . A A . 59 ALA C 1 1 20 42317 1 1 59 ALA CA C 10.070 5.818 -12.943 1.00 . A A . 59 ALA CA 1 1 20 42318 1 1 59 ALA CB C 8.699 5.862 -12.285 1.00 . A A . 59 ALA CB 1 1 20 42319 1 1 59 ALA H H 9.859 3.761 -13.397 1.00 . A A . 59 ALA H 1 1 20 42320 1 1 59 ALA HA H 10.152 6.668 -13.605 1.00 . A A . 59 ALA HA 1 1 20 42321 1 1 59 ALA HB1 H 8.626 5.068 -11.555 1.00 . A A . 59 ALA HB1 1 1 20 42322 1 1 59 ALA HB2 H 8.566 6.815 -11.795 1.00 . A A . 59 ALA HB2 1 1 20 42323 1 1 59 ALA HB3 H 7.935 5.733 -13.036 1.00 . A A . 59 ALA HB3 1 1 20 42324 1 1 59 ALA N N 10.207 4.608 -13.745 1.00 . A A . 59 ALA N 1 1 20 42325 1 1 59 ALA O O 11.887 4.934 -11.644 1.00 . A A . 59 ALA O 1 1 20 42326 1 1 60 THR C C 12.229 6.214 -9.160 1.00 . A A . 60 THR C 1 1 20 42327 1 1 60 THR CA C 12.307 7.286 -10.241 1.00 . A A . 60 THR CA 1 1 20 42328 1 1 60 THR CB C 12.159 8.672 -9.585 1.00 . A A . 60 THR CB 1 1 20 42329 1 1 60 THR CG2 C 12.754 9.756 -10.471 1.00 . A A . 60 THR CG2 1 1 20 42330 1 1 60 THR H H 10.693 7.808 -11.506 1.00 . A A . 60 THR H 1 1 20 42331 1 1 60 THR HA H 13.278 7.237 -10.713 1.00 . A A . 60 THR HA 1 1 20 42332 1 1 60 THR HB H 12.688 8.667 -8.643 1.00 . A A . 60 THR HB 1 1 20 42333 1 1 60 THR HG1 H 10.680 9.367 -8.481 1.00 . A A . 60 THR HG1 1 1 20 42334 1 1 60 THR HG21 H 12.404 10.723 -10.140 1.00 . A A . 60 THR HG21 1 1 20 42335 1 1 60 THR HG22 H 12.449 9.593 -11.494 1.00 . A A . 60 THR HG22 1 1 20 42336 1 1 60 THR HG23 H 13.831 9.722 -10.406 1.00 . A A . 60 THR HG23 1 1 20 42337 1 1 60 THR N N 11.295 7.072 -11.267 1.00 . A A . 60 THR N 1 1 20 42338 1 1 60 THR O O 11.190 5.589 -8.946 1.00 . A A . 60 THR O 1 1 20 42339 1 1 60 THR OG1 O 10.776 8.953 -9.342 1.00 . A A . 60 THR OG1 1 1 20 42340 1 1 61 PRO C C 12.631 5.403 -6.157 1.00 . A A . 61 PRO C 1 1 20 42341 1 1 61 PRO CA C 13.435 4.999 -7.388 1.00 . A A . 61 PRO CA 1 1 20 42342 1 1 61 PRO CB C 14.930 4.956 -7.059 1.00 . A A . 61 PRO CB 1 1 20 42343 1 1 61 PRO CD C 14.627 6.704 -8.661 1.00 . A A . 61 PRO CD 1 1 20 42344 1 1 61 PRO CG C 15.447 6.291 -7.470 1.00 . A A . 61 PRO CG 1 1 20 42345 1 1 61 PRO HA H 13.111 4.026 -7.725 1.00 . A A . 61 PRO HA 1 1 20 42346 1 1 61 PRO HB2 H 15.063 4.789 -5.999 1.00 . A A . 61 PRO HB2 1 1 20 42347 1 1 61 PRO HB3 H 15.402 4.161 -7.617 1.00 . A A . 61 PRO HB3 1 1 20 42348 1 1 61 PRO HD2 H 14.478 7.774 -8.664 1.00 . A A . 61 PRO HD2 1 1 20 42349 1 1 61 PRO HD3 H 15.104 6.386 -9.576 1.00 . A A . 61 PRO HD3 1 1 20 42350 1 1 61 PRO HG2 H 15.320 6.998 -6.664 1.00 . A A . 61 PRO HG2 1 1 20 42351 1 1 61 PRO HG3 H 16.489 6.213 -7.741 1.00 . A A . 61 PRO HG3 1 1 20 42352 1 1 61 PRO N N 13.352 5.995 -8.460 1.00 . A A . 61 PRO N 1 1 20 42353 1 1 61 PRO O O 12.475 4.619 -5.222 1.00 . A A . 61 PRO O 1 1 20 42354 1 1 62 GLN C C 9.842 6.929 -5.296 1.00 . A A . 62 GLN C 1 1 20 42355 1 1 62 GLN CA C 11.333 7.138 -5.049 1.00 . A A . 62 GLN CA 1 1 20 42356 1 1 62 GLN CB C 11.621 8.624 -4.827 1.00 . A A . 62 GLN CB 1 1 20 42357 1 1 62 GLN CD C 11.456 10.611 -3.275 1.00 . A A . 62 GLN CD 1 1 20 42358 1 1 62 GLN CG C 11.182 9.131 -3.463 1.00 . A A . 62 GLN CG 1 1 20 42359 1 1 62 GLN H H 12.280 7.209 -6.940 1.00 . A A . 62 GLN H 1 1 20 42360 1 1 62 GLN HA H 11.619 6.589 -4.165 1.00 . A A . 62 GLN HA 1 1 20 42361 1 1 62 GLN HB2 H 12.683 8.791 -4.925 1.00 . A A . 62 GLN HB2 1 1 20 42362 1 1 62 GLN HB3 H 11.103 9.196 -5.583 1.00 . A A . 62 GLN HB3 1 1 20 42363 1 1 62 GLN HE21 H 10.665 10.550 -1.452 1.00 . A A . 62 GLN HE21 1 1 20 42364 1 1 62 GLN HE22 H 11.251 12.092 -1.965 1.00 . A A . 62 GLN HE22 1 1 20 42365 1 1 62 GLN HG2 H 10.122 8.961 -3.353 1.00 . A A . 62 GLN HG2 1 1 20 42366 1 1 62 GLN HG3 H 11.715 8.582 -2.701 1.00 . A A . 62 GLN HG3 1 1 20 42367 1 1 62 GLN N N 12.121 6.631 -6.166 1.00 . A A . 62 GLN N 1 1 20 42368 1 1 62 GLN NE2 N 11.086 11.138 -2.114 1.00 . A A . 62 GLN NE2 1 1 20 42369 1 1 62 GLN O O 9.105 6.527 -4.396 1.00 . A A . 62 GLN O 1 1 20 42370 1 1 62 GLN OE1 O 11.993 11.272 -4.164 1.00 . A A . 62 GLN OE1 1 1 20 42371 1 1 63 ASP C C 7.548 5.603 -6.678 1.00 . A A . 63 ASP C 1 1 20 42372 1 1 63 ASP CA C 8.003 7.044 -6.886 1.00 . A A . 63 ASP CA 1 1 20 42373 1 1 63 ASP CB C 7.784 7.457 -8.342 1.00 . A A . 63 ASP CB 1 1 20 42374 1 1 63 ASP CG C 7.660 8.959 -8.506 1.00 . A A . 63 ASP CG 1 1 20 42375 1 1 63 ASP H H 10.043 7.520 -7.195 1.00 . A A . 63 ASP H 1 1 20 42376 1 1 63 ASP HA H 7.419 7.689 -6.247 1.00 . A A . 63 ASP HA 1 1 20 42377 1 1 63 ASP HB2 H 8.619 7.116 -8.936 1.00 . A A . 63 ASP HB2 1 1 20 42378 1 1 63 ASP HB3 H 6.877 6.997 -8.707 1.00 . A A . 63 ASP HB3 1 1 20 42379 1 1 63 ASP N N 9.406 7.203 -6.520 1.00 . A A . 63 ASP N 1 1 20 42380 1 1 63 ASP O O 6.463 5.356 -6.151 1.00 . A A . 63 ASP O 1 1 20 42381 1 1 63 ASP OD1 O 8.465 9.691 -7.892 1.00 . A A . 63 ASP OD1 1 1 20 42382 1 1 63 ASP OD2 O 6.760 9.402 -9.249 1.00 . A A . 63 ASP OD2 1 1 20 42383 1 1 64 GLN C C 7.572 2.930 -5.548 1.00 . A A . 64 GLN C 1 1 20 42384 1 1 64 GLN CA C 8.064 3.242 -6.957 1.00 . A A . 64 GLN CA 1 1 20 42385 1 1 64 GLN CB C 9.290 2.387 -7.283 1.00 . A A . 64 GLN CB 1 1 20 42386 1 1 64 GLN CD C 10.924 1.903 -9.148 1.00 . A A . 64 GLN CD 1 1 20 42387 1 1 64 GLN CG C 9.473 2.126 -8.769 1.00 . A A . 64 GLN CG 1 1 20 42388 1 1 64 GLN H H 9.232 4.919 -7.508 1.00 . A A . 64 GLN H 1 1 20 42389 1 1 64 GLN HA H 7.278 3.009 -7.659 1.00 . A A . 64 GLN HA 1 1 20 42390 1 1 64 GLN HB2 H 10.172 2.890 -6.916 1.00 . A A . 64 GLN HB2 1 1 20 42391 1 1 64 GLN HB3 H 9.194 1.435 -6.781 1.00 . A A . 64 GLN HB3 1 1 20 42392 1 1 64 GLN HE21 H 10.511 2.294 -11.053 1.00 . A A . 64 GLN HE21 1 1 20 42393 1 1 64 GLN HE22 H 12.160 1.914 -10.705 1.00 . A A . 64 GLN HE22 1 1 20 42394 1 1 64 GLN HG2 H 8.908 1.247 -9.039 1.00 . A A . 64 GLN HG2 1 1 20 42395 1 1 64 GLN HG3 H 9.099 2.977 -9.319 1.00 . A A . 64 GLN HG3 1 1 20 42396 1 1 64 GLN N N 8.383 4.658 -7.096 1.00 . A A . 64 GLN N 1 1 20 42397 1 1 64 GLN NE2 N 11.230 2.051 -10.432 1.00 . A A . 64 GLN NE2 1 1 20 42398 1 1 64 GLN O O 6.485 2.381 -5.367 1.00 . A A . 64 GLN O 1 1 20 42399 1 1 64 GLN OE1 O 11.761 1.602 -8.297 1.00 . A A . 64 GLN OE1 1 1 20 42400 1 1 65 ALA C C 6.606 3.523 -2.864 1.00 . A A . 65 ALA C 1 1 20 42401 1 1 65 ALA CA C 8.024 3.045 -3.160 1.00 . A A . 65 ALA CA 1 1 20 42402 1 1 65 ALA CB C 9.018 3.732 -2.236 1.00 . A A . 65 ALA CB 1 1 20 42403 1 1 65 ALA H H 9.231 3.720 -4.761 1.00 . A A . 65 ALA H 1 1 20 42404 1 1 65 ALA HA H 8.079 1.981 -2.980 1.00 . A A . 65 ALA HA 1 1 20 42405 1 1 65 ALA HB1 H 9.778 3.024 -1.936 1.00 . A A . 65 ALA HB1 1 1 20 42406 1 1 65 ALA HB2 H 9.481 4.558 -2.756 1.00 . A A . 65 ALA HB2 1 1 20 42407 1 1 65 ALA HB3 H 8.502 4.100 -1.362 1.00 . A A . 65 ALA HB3 1 1 20 42408 1 1 65 ALA N N 8.378 3.285 -4.553 1.00 . A A . 65 ALA N 1 1 20 42409 1 1 65 ALA O O 5.804 2.794 -2.280 1.00 . A A . 65 ALA O 1 1 20 42410 1 1 66 VAL C C 3.896 4.470 -3.684 1.00 . A A . 66 VAL C 1 1 20 42411 1 1 66 VAL CA C 4.983 5.328 -3.047 1.00 . A A . 66 VAL CA 1 1 20 42412 1 1 66 VAL CB C 4.892 6.757 -3.613 1.00 . A A . 66 VAL CB 1 1 20 42413 1 1 66 VAL CG1 C 3.481 7.304 -3.457 1.00 . A A . 66 VAL CG1 1 1 20 42414 1 1 66 VAL CG2 C 5.903 7.666 -2.932 1.00 . A A . 66 VAL CG2 1 1 20 42415 1 1 66 VAL H H 6.987 5.285 -3.728 1.00 . A A . 66 VAL H 1 1 20 42416 1 1 66 VAL HA H 4.814 5.374 -1.981 1.00 . A A . 66 VAL HA 1 1 20 42417 1 1 66 VAL HB H 5.124 6.721 -4.667 1.00 . A A . 66 VAL HB 1 1 20 42418 1 1 66 VAL HG11 H 3.525 8.371 -3.292 1.00 . A A . 66 VAL HG11 1 1 20 42419 1 1 66 VAL HG12 H 2.914 7.100 -4.353 1.00 . A A . 66 VAL HG12 1 1 20 42420 1 1 66 VAL HG13 H 3.003 6.830 -2.612 1.00 . A A . 66 VAL HG13 1 1 20 42421 1 1 66 VAL HG21 H 6.817 7.681 -3.507 1.00 . A A . 66 VAL HG21 1 1 20 42422 1 1 66 VAL HG22 H 5.503 8.667 -2.867 1.00 . A A . 66 VAL HG22 1 1 20 42423 1 1 66 VAL HG23 H 6.108 7.296 -1.938 1.00 . A A . 66 VAL HG23 1 1 20 42424 1 1 66 VAL N N 6.305 4.752 -3.269 1.00 . A A . 66 VAL N 1 1 20 42425 1 1 66 VAL O O 2.822 4.282 -3.111 1.00 . A A . 66 VAL O 1 1 20 42426 1 1 67 LEU C C 3.061 1.762 -4.895 1.00 . A A . 67 LEU C 1 1 20 42427 1 1 67 LEU CA C 3.228 3.110 -5.589 1.00 . A A . 67 LEU CA 1 1 20 42428 1 1 67 LEU CB C 3.688 2.899 -7.033 1.00 . A A . 67 LEU CB 1 1 20 42429 1 1 67 LEU CD1 C 5.137 3.825 -8.857 1.00 . A A . 67 LEU CD1 1 1 20 42430 1 1 67 LEU CD2 C 2.884 4.821 -8.427 1.00 . A A . 67 LEU CD2 1 1 20 42431 1 1 67 LEU CG C 4.100 4.159 -7.797 1.00 . A A . 67 LEU CG 1 1 20 42432 1 1 67 LEU H H 5.054 4.135 -5.279 1.00 . A A . 67 LEU H 1 1 20 42433 1 1 67 LEU HA H 2.276 3.619 -5.594 1.00 . A A . 67 LEU HA 1 1 20 42434 1 1 67 LEU HB2 H 4.535 2.232 -7.016 1.00 . A A . 67 LEU HB2 1 1 20 42435 1 1 67 LEU HB3 H 2.876 2.434 -7.573 1.00 . A A . 67 LEU HB3 1 1 20 42436 1 1 67 LEU HD11 H 5.287 2.756 -8.890 1.00 . A A . 67 LEU HD11 1 1 20 42437 1 1 67 LEU HD12 H 6.070 4.312 -8.614 1.00 . A A . 67 LEU HD12 1 1 20 42438 1 1 67 LEU HD13 H 4.791 4.170 -9.820 1.00 . A A . 67 LEU HD13 1 1 20 42439 1 1 67 LEU HD21 H 2.309 4.081 -8.964 1.00 . A A . 67 LEU HD21 1 1 20 42440 1 1 67 LEU HD22 H 3.208 5.591 -9.113 1.00 . A A . 67 LEU HD22 1 1 20 42441 1 1 67 LEU HD23 H 2.272 5.262 -7.654 1.00 . A A . 67 LEU HD23 1 1 20 42442 1 1 67 LEU HG H 4.544 4.862 -7.105 1.00 . A A . 67 LEU HG 1 1 20 42443 1 1 67 LEU N N 4.182 3.950 -4.873 1.00 . A A . 67 LEU N 1 1 20 42444 1 1 67 LEU O O 1.947 1.255 -4.761 1.00 . A A . 67 LEU O 1 1 20 42445 1 1 68 HIS C C 3.286 -0.035 -2.516 1.00 . A A . 68 HIS C 1 1 20 42446 1 1 68 HIS CA C 4.152 -0.101 -3.770 1.00 . A A . 68 HIS CA 1 1 20 42447 1 1 68 HIS CB C 5.572 -0.532 -3.401 1.00 . A A . 68 HIS CB 1 1 20 42448 1 1 68 HIS CD2 C 7.525 -1.146 -4.994 1.00 . A A . 68 HIS CD2 1 1 20 42449 1 1 68 HIS CE1 C 6.541 -2.764 -6.098 1.00 . A A . 68 HIS CE1 1 1 20 42450 1 1 68 HIS CG C 6.274 -1.279 -4.493 1.00 . A A . 68 HIS CG 1 1 20 42451 1 1 68 HIS H H 5.033 1.640 -4.591 1.00 . A A . 68 HIS H 1 1 20 42452 1 1 68 HIS HA H 3.730 -0.828 -4.447 1.00 . A A . 68 HIS HA 1 1 20 42453 1 1 68 HIS HB2 H 6.159 0.345 -3.169 1.00 . A A . 68 HIS HB2 1 1 20 42454 1 1 68 HIS HB3 H 5.533 -1.173 -2.532 1.00 . A A . 68 HIS HB3 1 1 20 42455 1 1 68 HIS HD1 H 4.773 -2.635 -5.079 1.00 . A A . 68 HIS HD1 1 1 20 42456 1 1 68 HIS HD2 H 8.274 -0.437 -4.670 1.00 . A A . 68 HIS HD2 1 1 20 42457 1 1 68 HIS HE1 H 6.355 -3.566 -6.797 1.00 . A A . 68 HIS HE1 1 1 20 42458 1 1 68 HIS HE2 H 8.495 -2.278 -6.474 1.00 . A A . 68 HIS HE2 1 1 20 42459 1 1 68 HIS N N 4.176 1.187 -4.454 1.00 . A A . 68 HIS N 1 1 20 42460 1 1 68 HIS ND1 N 5.684 -2.300 -5.207 1.00 . A A . 68 HIS ND1 1 1 20 42461 1 1 68 HIS NE2 N 7.666 -2.081 -5.990 1.00 . A A . 68 HIS NE2 1 1 20 42462 1 1 68 HIS O O 2.436 -0.898 -2.291 1.00 . A A . 68 HIS O 1 1 20 42463 1 1 69 ARG C C 1.269 1.396 -0.771 1.00 . A A . 69 ARG C 1 1 20 42464 1 1 69 ARG CA C 2.748 1.169 -0.471 1.00 . A A . 69 ARG CA 1 1 20 42465 1 1 69 ARG CB C 3.304 2.347 0.331 1.00 . A A . 69 ARG CB 1 1 20 42466 1 1 69 ARG CD C 3.597 4.837 0.501 1.00 . A A . 69 ARG CD 1 1 20 42467 1 1 69 ARG CG C 3.234 3.674 -0.408 1.00 . A A . 69 ARG CG 1 1 20 42468 1 1 69 ARG CZ C 2.124 6.709 -0.108 1.00 . A A . 69 ARG CZ 1 1 20 42469 1 1 69 ARG H H 4.198 1.647 -1.937 1.00 . A A . 69 ARG H 1 1 20 42470 1 1 69 ARG HA H 2.850 0.267 0.114 1.00 . A A . 69 ARG HA 1 1 20 42471 1 1 69 ARG HB2 H 2.741 2.441 1.248 1.00 . A A . 69 ARG HB2 1 1 20 42472 1 1 69 ARG HB3 H 4.337 2.148 0.571 1.00 . A A . 69 ARG HB3 1 1 20 42473 1 1 69 ARG HD2 H 3.024 4.758 1.412 1.00 . A A . 69 ARG HD2 1 1 20 42474 1 1 69 ARG HD3 H 4.650 4.780 0.733 1.00 . A A . 69 ARG HD3 1 1 20 42475 1 1 69 ARG HE H 4.058 6.582 -0.577 1.00 . A A . 69 ARG HE 1 1 20 42476 1 1 69 ARG HG2 H 3.924 3.650 -1.238 1.00 . A A . 69 ARG HG2 1 1 20 42477 1 1 69 ARG HG3 H 2.229 3.817 -0.777 1.00 . A A . 69 ARG HG3 1 1 20 42478 1 1 69 ARG HH11 H 1.233 5.233 0.945 1.00 . A A . 69 ARG HH11 1 1 20 42479 1 1 69 ARG HH12 H 0.205 6.558 0.510 1.00 . A A . 69 ARG HH12 1 1 20 42480 1 1 69 ARG HH21 H 2.716 8.333 -1.156 1.00 . A A . 69 ARG HH21 1 1 20 42481 1 1 69 ARG HH22 H 1.050 8.320 -0.686 1.00 . A A . 69 ARG HH22 1 1 20 42482 1 1 69 ARG N N 3.507 0.992 -1.703 1.00 . A A . 69 ARG N 1 1 20 42483 1 1 69 ARG NE N 3.318 6.128 -0.124 1.00 . A A . 69 ARG NE 1 1 20 42484 1 1 69 ARG NH1 N 1.104 6.118 0.498 1.00 . A A . 69 ARG NH1 1 1 20 42485 1 1 69 ARG NH2 N 1.949 7.884 -0.698 1.00 . A A . 69 ARG NH2 1 1 20 42486 1 1 69 ARG O O 0.398 0.931 -0.038 1.00 . A A . 69 ARG O 1 1 20 42487 1 1 70 ASN C C -1.085 1.141 -2.732 1.00 . A A . 70 ASN C 1 1 20 42488 1 1 70 ASN CA C -0.378 2.405 -2.252 1.00 . A A . 70 ASN CA 1 1 20 42489 1 1 70 ASN CB C -0.399 3.465 -3.356 1.00 . A A . 70 ASN CB 1 1 20 42490 1 1 70 ASN CG C -0.139 4.860 -2.822 1.00 . A A . 70 ASN CG 1 1 20 42491 1 1 70 ASN H H 1.733 2.459 -2.401 1.00 . A A . 70 ASN H 1 1 20 42492 1 1 70 ASN HA H -0.899 2.789 -1.387 1.00 . A A . 70 ASN HA 1 1 20 42493 1 1 70 ASN HB2 H 0.363 3.231 -4.085 1.00 . A A . 70 ASN HB2 1 1 20 42494 1 1 70 ASN HB3 H -1.366 3.457 -3.836 1.00 . A A . 70 ASN HB3 1 1 20 42495 1 1 70 ASN HD21 H -1.659 4.685 -1.552 1.00 . A A . 70 ASN HD21 1 1 20 42496 1 1 70 ASN HD22 H -0.804 6.185 -1.498 1.00 . A A . 70 ASN HD22 1 1 20 42497 1 1 70 ASN N N 0.995 2.115 -1.855 1.00 . A A . 70 ASN N 1 1 20 42498 1 1 70 ASN ND2 N -0.949 5.287 -1.860 1.00 . A A . 70 ASN ND2 1 1 20 42499 1 1 70 ASN O O -2.227 0.876 -2.358 1.00 . A A . 70 ASN O 1 1 20 42500 1 1 70 ASN OD1 O 0.780 5.547 -3.270 1.00 . A A . 70 ASN OD1 1 1 20 42501 1 1 71 ARG C C -1.548 -1.726 -2.974 1.00 . A A . 71 ARG C 1 1 20 42502 1 1 71 ARG CA C -0.957 -0.873 -4.093 1.00 . A A . 71 ARG CA 1 1 20 42503 1 1 71 ARG CB C 0.117 -1.665 -4.841 1.00 . A A . 71 ARG CB 1 1 20 42504 1 1 71 ARG CD C 1.159 -2.247 -7.052 1.00 . A A . 71 ARG CD 1 1 20 42505 1 1 71 ARG CG C 0.230 -1.298 -6.311 1.00 . A A . 71 ARG CG 1 1 20 42506 1 1 71 ARG CZ C 1.284 -4.633 -7.633 1.00 . A A . 71 ARG CZ 1 1 20 42507 1 1 71 ARG H H 0.511 0.628 -3.822 1.00 . A A . 71 ARG H 1 1 20 42508 1 1 71 ARG HA H -1.745 -0.610 -4.783 1.00 . A A . 71 ARG HA 1 1 20 42509 1 1 71 ARG HB2 H 1.073 -1.484 -4.373 1.00 . A A . 71 ARG HB2 1 1 20 42510 1 1 71 ARG HB3 H -0.115 -2.717 -4.771 1.00 . A A . 71 ARG HB3 1 1 20 42511 1 1 71 ARG HD2 H 1.268 -1.902 -8.070 1.00 . A A . 71 ARG HD2 1 1 20 42512 1 1 71 ARG HD3 H 2.122 -2.240 -6.565 1.00 . A A . 71 ARG HD3 1 1 20 42513 1 1 71 ARG HE H -0.219 -3.779 -6.637 1.00 . A A . 71 ARG HE 1 1 20 42514 1 1 71 ARG HG2 H -0.750 -1.347 -6.762 1.00 . A A . 71 ARG HG2 1 1 20 42515 1 1 71 ARG HG3 H 0.616 -0.293 -6.393 1.00 . A A . 71 ARG HG3 1 1 20 42516 1 1 71 ARG HH11 H 2.859 -3.525 -8.244 1.00 . A A . 71 ARG HH11 1 1 20 42517 1 1 71 ARG HH12 H 2.935 -5.209 -8.647 1.00 . A A . 71 ARG HH12 1 1 20 42518 1 1 71 ARG HH21 H -0.131 -5.998 -7.161 1.00 . A A . 71 ARG HH21 1 1 20 42519 1 1 71 ARG HH22 H 1.233 -6.614 -8.031 1.00 . A A . 71 ARG HH22 1 1 20 42520 1 1 71 ARG N N -0.396 0.364 -3.561 1.00 . A A . 71 ARG N 1 1 20 42521 1 1 71 ARG NE N 0.645 -3.614 -7.068 1.00 . A A . 71 ARG NE 1 1 20 42522 1 1 71 ARG NH1 N 2.455 -4.439 -8.224 1.00 . A A . 71 ARG NH1 1 1 20 42523 1 1 71 ARG NH2 N 0.752 -5.848 -7.606 1.00 . A A . 71 ARG NH2 1 1 20 42524 1 1 71 ARG O O -2.696 -2.161 -3.052 1.00 . A A . 71 ARG O 1 1 20 42525 1 1 72 ALA C C -2.635 -2.426 -0.420 1.00 . A A . 72 ALA C 1 1 20 42526 1 1 72 ALA CA C -1.198 -2.764 -0.801 1.00 . A A . 72 ALA CA 1 1 20 42527 1 1 72 ALA CB C -0.272 -2.554 0.388 1.00 . A A . 72 ALA CB 1 1 20 42528 1 1 72 ALA H H 0.152 -1.590 -1.931 1.00 . A A . 72 ALA H 1 1 20 42529 1 1 72 ALA HA H -1.147 -3.805 -1.086 1.00 . A A . 72 ALA HA 1 1 20 42530 1 1 72 ALA HB1 H -0.331 -3.410 1.045 1.00 . A A . 72 ALA HB1 1 1 20 42531 1 1 72 ALA HB2 H 0.743 -2.438 0.037 1.00 . A A . 72 ALA HB2 1 1 20 42532 1 1 72 ALA HB3 H -0.571 -1.666 0.925 1.00 . A A . 72 ALA HB3 1 1 20 42533 1 1 72 ALA N N -0.753 -1.963 -1.935 1.00 . A A . 72 ALA N 1 1 20 42534 1 1 72 ALA O O -3.429 -3.313 -0.109 1.00 . A A . 72 ALA O 1 1 20 42535 1 1 73 ALA C C -5.361 -1.450 -0.896 1.00 . A A . 73 ALA C 1 1 20 42536 1 1 73 ALA CA C -4.305 -0.684 -0.106 1.00 . A A . 73 ALA CA 1 1 20 42537 1 1 73 ALA CB C -4.436 0.811 -0.358 1.00 . A A . 73 ALA CB 1 1 20 42538 1 1 73 ALA H H -2.285 -0.478 -0.704 1.00 . A A . 73 ALA H 1 1 20 42539 1 1 73 ALA HA H -4.459 -0.861 0.949 1.00 . A A . 73 ALA HA 1 1 20 42540 1 1 73 ALA HB1 H -4.971 1.267 0.462 1.00 . A A . 73 ALA HB1 1 1 20 42541 1 1 73 ALA HB2 H -3.453 1.250 -0.436 1.00 . A A . 73 ALA HB2 1 1 20 42542 1 1 73 ALA HB3 H -4.978 0.974 -1.277 1.00 . A A . 73 ALA HB3 1 1 20 42543 1 1 73 ALA N N -2.962 -1.138 -0.447 1.00 . A A . 73 ALA N 1 1 20 42544 1 1 73 ALA O O -6.241 -2.088 -0.316 1.00 . A A . 73 ALA O 1 1 20 42545 1 1 74 CYS C C -6.460 -3.496 -2.608 1.00 . A A . 74 CYS C 1 1 20 42546 1 1 74 CYS CA C -6.217 -2.069 -3.088 1.00 . A A . 74 CYS CA 1 1 20 42547 1 1 74 CYS CB C -5.703 -2.083 -4.528 1.00 . A A . 74 CYS CB 1 1 20 42548 1 1 74 CYS H H -4.545 -0.858 -2.622 1.00 . A A . 74 CYS H 1 1 20 42549 1 1 74 CYS HA H -7.149 -1.527 -3.053 1.00 . A A . 74 CYS HA 1 1 20 42550 1 1 74 CYS HB2 H -4.688 -2.453 -4.537 1.00 . A A . 74 CYS HB2 1 1 20 42551 1 1 74 CYS HB3 H -6.324 -2.742 -5.117 1.00 . A A . 74 CYS HB3 1 1 20 42552 1 1 74 CYS HG H -4.444 -0.113 -5.544 1.00 . A A . 74 CYS HG 1 1 20 42553 1 1 74 CYS N N -5.268 -1.382 -2.219 1.00 . A A . 74 CYS N 1 1 20 42554 1 1 74 CYS O O -7.603 -3.911 -2.413 1.00 . A A . 74 CYS O 1 1 20 42555 1 1 74 CYS SG S -5.703 -0.462 -5.328 1.00 . A A . 74 CYS SG 1 1 20 42556 1 1 75 HIS C C -6.208 -5.708 -0.629 1.00 . A A . 75 HIS C 1 1 20 42557 1 1 75 HIS CA C -5.473 -5.626 -1.963 1.00 . A A . 75 HIS CA 1 1 20 42558 1 1 75 HIS CB C -4.079 -6.239 -1.829 1.00 . A A . 75 HIS CB 1 1 20 42559 1 1 75 HIS CD2 C -2.379 -6.849 -3.691 1.00 . A A . 75 HIS CD2 1 1 20 42560 1 1 75 HIS CE1 C -3.678 -8.135 -4.901 1.00 . A A . 75 HIS CE1 1 1 20 42561 1 1 75 HIS CG C -3.588 -6.893 -3.084 1.00 . A A . 75 HIS CG 1 1 20 42562 1 1 75 HIS H H -4.494 -3.858 -2.592 1.00 . A A . 75 HIS H 1 1 20 42563 1 1 75 HIS HA H -6.031 -6.182 -2.702 1.00 . A A . 75 HIS HA 1 1 20 42564 1 1 75 HIS HB2 H -3.376 -5.463 -1.564 1.00 . A A . 75 HIS HB2 1 1 20 42565 1 1 75 HIS HB3 H -4.094 -6.986 -1.048 1.00 . A A . 75 HIS HB3 1 1 20 42566 1 1 75 HIS HD1 H -5.316 -7.935 -3.691 1.00 . A A . 75 HIS HD1 1 1 20 42567 1 1 75 HIS HD2 H -1.510 -6.303 -3.352 1.00 . A A . 75 HIS HD2 1 1 20 42568 1 1 75 HIS HE1 H -4.038 -8.788 -5.683 1.00 . A A . 75 HIS HE1 1 1 20 42569 1 1 75 HIS HE2 H -1.714 -7.856 -5.410 1.00 . A A . 75 HIS HE2 1 1 20 42570 1 1 75 HIS N N -5.377 -4.244 -2.420 1.00 . A A . 75 HIS N 1 1 20 42571 1 1 75 HIS ND1 N -4.380 -7.706 -3.868 1.00 . A A . 75 HIS ND1 1 1 20 42572 1 1 75 HIS NE2 N -2.461 -7.629 -4.818 1.00 . A A . 75 HIS NE2 1 1 20 42573 1 1 75 HIS O O -7.195 -6.433 -0.495 1.00 . A A . 75 HIS O 1 1 20 42574 1 1 76 LEU C C -7.853 -4.959 1.579 1.00 . A A . 76 LEU C 1 1 20 42575 1 1 76 LEU CA C -6.331 -4.950 1.681 1.00 . A A . 76 LEU CA 1 1 20 42576 1 1 76 LEU CB C -5.868 -3.722 2.467 1.00 . A A . 76 LEU CB 1 1 20 42577 1 1 76 LEU CD1 C -3.979 -2.379 3.421 1.00 . A A . 76 LEU CD1 1 1 20 42578 1 1 76 LEU CD2 C -4.332 -4.741 4.165 1.00 . A A . 76 LEU CD2 1 1 20 42579 1 1 76 LEU CG C -4.436 -3.767 3.001 1.00 . A A . 76 LEU CG 1 1 20 42580 1 1 76 LEU H H -4.932 -4.405 0.189 1.00 . A A . 76 LEU H 1 1 20 42581 1 1 76 LEU HA H -6.012 -5.841 2.201 1.00 . A A . 76 LEU HA 1 1 20 42582 1 1 76 LEU HB2 H -5.952 -2.863 1.818 1.00 . A A . 76 LEU HB2 1 1 20 42583 1 1 76 LEU HB3 H -6.533 -3.599 3.310 1.00 . A A . 76 LEU HB3 1 1 20 42584 1 1 76 LEU HD11 H -2.976 -2.206 3.061 1.00 . A A . 76 LEU HD11 1 1 20 42585 1 1 76 LEU HD12 H -3.992 -2.307 4.498 1.00 . A A . 76 LEU HD12 1 1 20 42586 1 1 76 LEU HD13 H -4.645 -1.639 3.003 1.00 . A A . 76 LEU HD13 1 1 20 42587 1 1 76 LEU HD21 H -5.246 -4.712 4.741 1.00 . A A . 76 LEU HD21 1 1 20 42588 1 1 76 LEU HD22 H -3.501 -4.460 4.796 1.00 . A A . 76 LEU HD22 1 1 20 42589 1 1 76 LEU HD23 H -4.176 -5.740 3.787 1.00 . A A . 76 LEU HD23 1 1 20 42590 1 1 76 LEU HG H -3.777 -4.112 2.216 1.00 . A A . 76 LEU HG 1 1 20 42591 1 1 76 LEU N N -5.721 -4.962 0.356 1.00 . A A . 76 LEU N 1 1 20 42592 1 1 76 LEU O O -8.527 -5.739 2.253 1.00 . A A . 76 LEU O 1 1 20 42593 1 1 77 LYS C C -10.368 -5.244 -0.156 1.00 . A A . 77 LYS C 1 1 20 42594 1 1 77 LYS CA C -9.832 -3.996 0.538 1.00 . A A . 77 LYS CA 1 1 20 42595 1 1 77 LYS CB C -10.179 -2.754 -0.285 1.00 . A A . 77 LYS CB 1 1 20 42596 1 1 77 LYS CD C -10.370 -1.130 1.622 1.00 . A A . 77 LYS CD 1 1 20 42597 1 1 77 LYS CE C -10.199 0.335 1.995 1.00 . A A . 77 LYS CE 1 1 20 42598 1 1 77 LYS CG C -9.661 -1.460 0.319 1.00 . A A . 77 LYS CG 1 1 20 42599 1 1 77 LYS H H -7.800 -3.491 0.223 1.00 . A A . 77 LYS H 1 1 20 42600 1 1 77 LYS HA H -10.293 -3.913 1.511 1.00 . A A . 77 LYS HA 1 1 20 42601 1 1 77 LYS HB2 H -9.755 -2.860 -1.273 1.00 . A A . 77 LYS HB2 1 1 20 42602 1 1 77 LYS HB3 H -11.254 -2.682 -0.370 1.00 . A A . 77 LYS HB3 1 1 20 42603 1 1 77 LYS HD2 H -11.424 -1.341 1.512 1.00 . A A . 77 LYS HD2 1 1 20 42604 1 1 77 LYS HD3 H -9.959 -1.744 2.411 1.00 . A A . 77 LYS HD3 1 1 20 42605 1 1 77 LYS HE2 H -9.145 0.563 2.027 1.00 . A A . 77 LYS HE2 1 1 20 42606 1 1 77 LYS HE3 H -10.676 0.942 1.241 1.00 . A A . 77 LYS HE3 1 1 20 42607 1 1 77 LYS HG2 H -8.604 -1.561 0.513 1.00 . A A . 77 LYS HG2 1 1 20 42608 1 1 77 LYS HG3 H -9.825 -0.654 -0.383 1.00 . A A . 77 LYS HG3 1 1 20 42609 1 1 77 LYS HZ1 H -10.399 1.525 3.699 1.00 . A A . 77 LYS HZ1 1 1 20 42610 1 1 77 LYS HZ2 H -10.608 -0.128 3.990 1.00 . A A . 77 LYS HZ2 1 1 20 42611 1 1 77 LYS HZ3 H -11.831 0.757 3.227 1.00 . A A . 77 LYS HZ3 1 1 20 42612 1 1 77 LYS N N -8.390 -4.087 0.732 1.00 . A A . 77 LYS N 1 1 20 42613 1 1 77 LYS NZ N -10.802 0.644 3.321 1.00 . A A . 77 LYS NZ 1 1 20 42614 1 1 77 LYS O O -11.441 -5.744 0.185 1.00 . A A . 77 LYS O 1 1 20 42615 1 1 78 LEU C C -9.625 -8.202 -1.114 1.00 . A A . 78 LEU C 1 1 20 42616 1 1 78 LEU CA C -10.013 -6.936 -1.870 1.00 . A A . 78 LEU CA 1 1 20 42617 1 1 78 LEU CB C -9.368 -6.938 -3.257 1.00 . A A . 78 LEU CB 1 1 20 42618 1 1 78 LEU CD1 C -8.607 -5.513 -5.174 1.00 . A A . 78 LEU CD1 1 1 20 42619 1 1 78 LEU CD2 C -11.042 -5.997 -4.867 1.00 . A A . 78 LEU CD2 1 1 20 42620 1 1 78 LEU CG C -9.716 -5.756 -4.161 1.00 . A A . 78 LEU CG 1 1 20 42621 1 1 78 LEU H H -8.770 -5.302 -1.356 1.00 . A A . 78 LEU H 1 1 20 42622 1 1 78 LEU HA H -11.087 -6.913 -1.982 1.00 . A A . 78 LEU HA 1 1 20 42623 1 1 78 LEU HB2 H -8.297 -6.947 -3.123 1.00 . A A . 78 LEU HB2 1 1 20 42624 1 1 78 LEU HB3 H -9.673 -7.844 -3.761 1.00 . A A . 78 LEU HB3 1 1 20 42625 1 1 78 LEU HD11 H -8.192 -4.529 -5.024 1.00 . A A . 78 LEU HD11 1 1 20 42626 1 1 78 LEU HD12 H -9.011 -5.586 -6.173 1.00 . A A . 78 LEU HD12 1 1 20 42627 1 1 78 LEU HD13 H -7.833 -6.255 -5.044 1.00 . A A . 78 LEU HD13 1 1 20 42628 1 1 78 LEU HD21 H -11.821 -6.136 -4.131 1.00 . A A . 78 LEU HD21 1 1 20 42629 1 1 78 LEU HD22 H -10.967 -6.882 -5.482 1.00 . A A . 78 LEU HD22 1 1 20 42630 1 1 78 LEU HD23 H -11.280 -5.145 -5.487 1.00 . A A . 78 LEU HD23 1 1 20 42631 1 1 78 LEU HG H -9.815 -4.865 -3.556 1.00 . A A . 78 LEU HG 1 1 20 42632 1 1 78 LEU N N -9.614 -5.744 -1.129 1.00 . A A . 78 LEU N 1 1 20 42633 1 1 78 LEU O O -9.168 -9.177 -1.710 1.00 . A A . 78 LEU O 1 1 20 42634 1 1 79 GLU C C -8.144 -9.934 0.630 1.00 . A A . 79 GLU C 1 1 20 42635 1 1 79 GLU CA C -9.484 -9.329 1.039 1.00 . A A . 79 GLU CA 1 1 20 42636 1 1 79 GLU CB C -10.584 -10.389 0.946 1.00 . A A . 79 GLU CB 1 1 20 42637 1 1 79 GLU CD C -12.560 -8.988 1.663 1.00 . A A . 79 GLU CD 1 1 20 42638 1 1 79 GLU CG C -11.699 -10.200 1.961 1.00 . A A . 79 GLU CG 1 1 20 42639 1 1 79 GLU H H -10.182 -7.375 0.620 1.00 . A A . 79 GLU H 1 1 20 42640 1 1 79 GLU HA H -9.414 -8.986 2.060 1.00 . A A . 79 GLU HA 1 1 20 42641 1 1 79 GLU HB2 H -11.016 -10.356 -0.044 1.00 . A A . 79 GLU HB2 1 1 20 42642 1 1 79 GLU HB3 H -10.143 -11.362 1.104 1.00 . A A . 79 GLU HB3 1 1 20 42643 1 1 79 GLU HG2 H -12.327 -11.078 1.955 1.00 . A A . 79 GLU HG2 1 1 20 42644 1 1 79 GLU HG3 H -11.260 -10.080 2.940 1.00 . A A . 79 GLU HG3 1 1 20 42645 1 1 79 GLU N N -9.814 -8.181 0.202 1.00 . A A . 79 GLU N 1 1 20 42646 1 1 79 GLU O O -8.020 -11.149 0.480 1.00 . A A . 79 GLU O 1 1 20 42647 1 1 79 GLU OE1 O -13.325 -9.030 0.677 1.00 . A A . 79 GLU OE1 1 1 20 42648 1 1 79 GLU OE2 O -12.469 -7.996 2.417 1.00 . A A . 79 GLU OE2 1 1 20 42649 1 1 80 ASP C C -4.756 -8.992 1.022 1.00 . A A . 80 ASP C 1 1 20 42650 1 1 80 ASP CA C -5.814 -9.525 0.060 1.00 . A A . 80 ASP CA 1 1 20 42651 1 1 80 ASP CB C -5.498 -9.072 -1.366 1.00 . A A . 80 ASP CB 1 1 20 42652 1 1 80 ASP CG C -5.963 -10.071 -2.407 1.00 . A A . 80 ASP CG 1 1 20 42653 1 1 80 ASP H H -7.307 -8.119 0.587 1.00 . A A . 80 ASP H 1 1 20 42654 1 1 80 ASP HA H -5.803 -10.604 0.096 1.00 . A A . 80 ASP HA 1 1 20 42655 1 1 80 ASP HB2 H -5.990 -8.129 -1.554 1.00 . A A . 80 ASP HB2 1 1 20 42656 1 1 80 ASP HB3 H -4.431 -8.943 -1.468 1.00 . A A . 80 ASP HB3 1 1 20 42657 1 1 80 ASP N N -7.145 -9.077 0.452 1.00 . A A . 80 ASP N 1 1 20 42658 1 1 80 ASP O O -3.760 -8.404 0.602 1.00 . A A . 80 ASP O 1 1 20 42659 1 1 80 ASP OD1 O -5.229 -11.049 -2.659 1.00 . A A . 80 ASP OD1 1 1 20 42660 1 1 80 ASP OD2 O -7.061 -9.874 -2.970 1.00 . A A . 80 ASP OD2 1 1 20 42661 1 1 81 TYR C C -2.696 -9.426 3.191 1.00 . A A . 81 TYR C 1 1 20 42662 1 1 81 TYR CA C -4.050 -8.739 3.337 1.00 . A A . 81 TYR CA 1 1 20 42663 1 1 81 TYR CB C -4.620 -9.001 4.732 1.00 . A A . 81 TYR CB 1 1 20 42664 1 1 81 TYR CD1 C -6.252 -7.183 5.372 1.00 . A A . 81 TYR CD1 1 1 20 42665 1 1 81 TYR CD2 C -7.128 -9.277 4.643 1.00 . A A . 81 TYR CD2 1 1 20 42666 1 1 81 TYR CE1 C -7.535 -6.701 5.546 1.00 . A A . 81 TYR CE1 1 1 20 42667 1 1 81 TYR CE2 C -8.415 -8.802 4.813 1.00 . A A . 81 TYR CE2 1 1 20 42668 1 1 81 TYR CG C -6.026 -8.477 4.920 1.00 . A A . 81 TYR CG 1 1 20 42669 1 1 81 TYR CZ C -8.613 -7.514 5.264 1.00 . A A . 81 TYR CZ 1 1 20 42670 1 1 81 TYR H H -5.793 -9.676 2.589 1.00 . A A . 81 TYR H 1 1 20 42671 1 1 81 TYR HA H -3.916 -7.675 3.207 1.00 . A A . 81 TYR HA 1 1 20 42672 1 1 81 TYR HB2 H -4.636 -10.064 4.913 1.00 . A A . 81 TYR HB2 1 1 20 42673 1 1 81 TYR HB3 H -3.987 -8.524 5.467 1.00 . A A . 81 TYR HB3 1 1 20 42674 1 1 81 TYR HD1 H -5.405 -6.549 5.591 1.00 . A A . 81 TYR HD1 1 1 20 42675 1 1 81 TYR HD2 H -6.970 -10.285 4.290 1.00 . A A . 81 TYR HD2 1 1 20 42676 1 1 81 TYR HE1 H -7.690 -5.692 5.899 1.00 . A A . 81 TYR HE1 1 1 20 42677 1 1 81 TYR HE2 H -9.259 -9.439 4.593 1.00 . A A . 81 TYR HE2 1 1 20 42678 1 1 81 TYR HH H -10.087 -6.394 4.750 1.00 . A A . 81 TYR HH 1 1 20 42679 1 1 81 TYR N N -4.981 -9.201 2.315 1.00 . A A . 81 TYR N 1 1 20 42680 1 1 81 TYR O O -1.648 -8.786 3.286 1.00 . A A . 81 TYR O 1 1 20 42681 1 1 81 TYR OH O -9.892 -7.038 5.435 1.00 . A A . 81 TYR OH 1 1 20 42682 1 1 82 ASP C C -0.485 -10.752 1.952 1.00 . A A . 82 ASP C 1 1 20 42683 1 1 82 ASP CA C -1.502 -11.511 2.799 1.00 . A A . 82 ASP CA 1 1 20 42684 1 1 82 ASP CB C -1.811 -12.864 2.157 1.00 . A A . 82 ASP CB 1 1 20 42685 1 1 82 ASP CG C -2.926 -13.602 2.872 1.00 . A A . 82 ASP CG 1 1 20 42686 1 1 82 ASP H H -3.592 -11.188 2.895 1.00 . A A . 82 ASP H 1 1 20 42687 1 1 82 ASP HA H -1.082 -11.676 3.780 1.00 . A A . 82 ASP HA 1 1 20 42688 1 1 82 ASP HB2 H -2.109 -12.708 1.130 1.00 . A A . 82 ASP HB2 1 1 20 42689 1 1 82 ASP HB3 H -0.923 -13.478 2.181 1.00 . A A . 82 ASP HB3 1 1 20 42690 1 1 82 ASP N N -2.726 -10.734 2.960 1.00 . A A . 82 ASP N 1 1 20 42691 1 1 82 ASP O O 0.612 -10.437 2.413 1.00 . A A . 82 ASP O 1 1 20 42692 1 1 82 ASP OD1 O -4.020 -13.020 3.026 1.00 . A A . 82 ASP OD1 1 1 20 42693 1 1 82 ASP OD2 O -2.704 -14.762 3.277 1.00 . A A . 82 ASP OD2 1 1 20 42694 1 1 83 LYS C C 0.350 -8.355 0.337 1.00 . A A . 83 LYS C 1 1 20 42695 1 1 83 LYS CA C 0.023 -9.742 -0.204 1.00 . A A . 83 LYS CA 1 1 20 42696 1 1 83 LYS CB C -0.629 -9.622 -1.584 1.00 . A A . 83 LYS CB 1 1 20 42697 1 1 83 LYS CD C -0.902 -10.853 -3.756 1.00 . A A . 83 LYS CD 1 1 20 42698 1 1 83 LYS CE C 0.504 -10.618 -4.287 1.00 . A A . 83 LYS CE 1 1 20 42699 1 1 83 LYS CG C -0.914 -10.962 -2.241 1.00 . A A . 83 LYS CG 1 1 20 42700 1 1 83 LYS H H -1.743 -10.742 0.398 1.00 . A A . 83 LYS H 1 1 20 42701 1 1 83 LYS HA H 0.939 -10.305 -0.297 1.00 . A A . 83 LYS HA 1 1 20 42702 1 1 83 LYS HB2 H -1.563 -9.089 -1.482 1.00 . A A . 83 LYS HB2 1 1 20 42703 1 1 83 LYS HB3 H 0.028 -9.060 -2.231 1.00 . A A . 83 LYS HB3 1 1 20 42704 1 1 83 LYS HD2 H -1.285 -11.771 -4.177 1.00 . A A . 83 LYS HD2 1 1 20 42705 1 1 83 LYS HD3 H -1.533 -10.028 -4.054 1.00 . A A . 83 LYS HD3 1 1 20 42706 1 1 83 LYS HE2 H 0.770 -9.586 -4.117 1.00 . A A . 83 LYS HE2 1 1 20 42707 1 1 83 LYS HE3 H 1.188 -11.260 -3.752 1.00 . A A . 83 LYS HE3 1 1 20 42708 1 1 83 LYS HG2 H -0.158 -11.670 -1.935 1.00 . A A . 83 LYS HG2 1 1 20 42709 1 1 83 LYS HG3 H -1.886 -11.310 -1.921 1.00 . A A . 83 LYS HG3 1 1 20 42710 1 1 83 LYS HZ1 H 0.076 -10.197 -6.288 1.00 . A A . 83 LYS HZ1 1 1 20 42711 1 1 83 LYS HZ2 H 0.203 -11.849 -5.948 1.00 . A A . 83 LYS HZ2 1 1 20 42712 1 1 83 LYS HZ3 H 1.598 -10.896 -6.045 1.00 . A A . 83 LYS HZ3 1 1 20 42713 1 1 83 LYS N N -0.856 -10.464 0.709 1.00 . A A . 83 LYS N 1 1 20 42714 1 1 83 LYS NZ N 0.602 -10.911 -5.744 1.00 . A A . 83 LYS NZ 1 1 20 42715 1 1 83 LYS O O 1.517 -7.985 0.458 1.00 . A A . 83 LYS O 1 1 20 42716 1 1 84 ALA C C 0.734 -6.164 2.073 1.00 . A A . 84 ALA C 1 1 20 42717 1 1 84 ALA CA C -0.511 -6.247 1.196 1.00 . A A . 84 ALA CA 1 1 20 42718 1 1 84 ALA CB C -1.742 -5.824 1.983 1.00 . A A . 84 ALA CB 1 1 20 42719 1 1 84 ALA H H -1.595 -7.943 0.545 1.00 . A A . 84 ALA H 1 1 20 42720 1 1 84 ALA HA H -0.397 -5.570 0.362 1.00 . A A . 84 ALA HA 1 1 20 42721 1 1 84 ALA HB1 H -1.442 -5.193 2.808 1.00 . A A . 84 ALA HB1 1 1 20 42722 1 1 84 ALA HB2 H -2.412 -5.277 1.336 1.00 . A A . 84 ALA HB2 1 1 20 42723 1 1 84 ALA HB3 H -2.244 -6.700 2.364 1.00 . A A . 84 ALA HB3 1 1 20 42724 1 1 84 ALA N N -0.688 -7.592 0.664 1.00 . A A . 84 ALA N 1 1 20 42725 1 1 84 ALA O O 1.578 -5.288 1.886 1.00 . A A . 84 ALA O 1 1 20 42726 1 1 85 GLU C C 3.289 -6.925 3.172 1.00 . A A . 85 GLU C 1 1 20 42727 1 1 85 GLU CA C 1.982 -7.107 3.938 1.00 . A A . 85 GLU CA 1 1 20 42728 1 1 85 GLU CB C 2.013 -8.425 4.715 1.00 . A A . 85 GLU CB 1 1 20 42729 1 1 85 GLU CD C 3.582 -9.842 6.097 1.00 . A A . 85 GLU CD 1 1 20 42730 1 1 85 GLU CG C 3.044 -8.450 5.830 1.00 . A A . 85 GLU CG 1 1 20 42731 1 1 85 GLU H H 0.134 -7.752 3.130 1.00 . A A . 85 GLU H 1 1 20 42732 1 1 85 GLU HA H 1.871 -6.291 4.635 1.00 . A A . 85 GLU HA 1 1 20 42733 1 1 85 GLU HB2 H 1.038 -8.596 5.148 1.00 . A A . 85 GLU HB2 1 1 20 42734 1 1 85 GLU HB3 H 2.237 -9.228 4.028 1.00 . A A . 85 GLU HB3 1 1 20 42735 1 1 85 GLU HG2 H 3.868 -7.809 5.556 1.00 . A A . 85 GLU HG2 1 1 20 42736 1 1 85 GLU HG3 H 2.585 -8.078 6.735 1.00 . A A . 85 GLU HG3 1 1 20 42737 1 1 85 GLU N N 0.840 -7.080 3.031 1.00 . A A . 85 GLU N 1 1 20 42738 1 1 85 GLU O O 4.143 -6.126 3.558 1.00 . A A . 85 GLU O 1 1 20 42739 1 1 85 GLU OE1 O 4.408 -10.323 5.294 1.00 . A A . 85 GLU OE1 1 1 20 42740 1 1 85 GLU OE2 O 3.176 -10.451 7.109 1.00 . A A . 85 GLU OE2 1 1 20 42741 1 1 86 THR C C 4.796 -6.214 0.640 1.00 . A A . 86 THR C 1 1 20 42742 1 1 86 THR CA C 4.642 -7.597 1.263 1.00 . A A . 86 THR CA 1 1 20 42743 1 1 86 THR CB C 4.627 -8.653 0.143 1.00 . A A . 86 THR CB 1 1 20 42744 1 1 86 THR CG2 C 5.979 -8.729 -0.549 1.00 . A A . 86 THR CG2 1 1 20 42745 1 1 86 THR H H 2.724 -8.291 1.826 1.00 . A A . 86 THR H 1 1 20 42746 1 1 86 THR HA H 5.493 -7.790 1.900 1.00 . A A . 86 THR HA 1 1 20 42747 1 1 86 THR HB H 3.881 -8.371 -0.587 1.00 . A A . 86 THR HB 1 1 20 42748 1 1 86 THR HG1 H 4.527 -9.963 1.614 1.00 . A A . 86 THR HG1 1 1 20 42749 1 1 86 THR HG21 H 6.172 -7.800 -1.065 1.00 . A A . 86 THR HG21 1 1 20 42750 1 1 86 THR HG22 H 5.975 -9.542 -1.260 1.00 . A A . 86 THR HG22 1 1 20 42751 1 1 86 THR HG23 H 6.751 -8.897 0.187 1.00 . A A . 86 THR HG23 1 1 20 42752 1 1 86 THR N N 3.440 -7.673 2.083 1.00 . A A . 86 THR N 1 1 20 42753 1 1 86 THR O O 5.789 -5.526 0.872 1.00 . A A . 86 THR O 1 1 20 42754 1 1 86 THR OG1 O 4.290 -9.936 0.683 1.00 . A A . 86 THR OG1 1 1 20 42755 1 1 87 GLU C C 4.317 -3.428 0.152 1.00 . A A . 87 GLU C 1 1 20 42756 1 1 87 GLU CA C 3.833 -4.512 -0.808 1.00 . A A . 87 GLU CA 1 1 20 42757 1 1 87 GLU CB C 2.443 -4.154 -1.338 1.00 . A A . 87 GLU CB 1 1 20 42758 1 1 87 GLU CD C 0.542 -5.158 -2.665 1.00 . A A . 87 GLU CD 1 1 20 42759 1 1 87 GLU CG C 2.040 -4.944 -2.572 1.00 . A A . 87 GLU CG 1 1 20 42760 1 1 87 GLU H H 3.040 -6.407 -0.298 1.00 . A A . 87 GLU H 1 1 20 42761 1 1 87 GLU HA H 4.520 -4.573 -1.639 1.00 . A A . 87 GLU HA 1 1 20 42762 1 1 87 GLU HB2 H 1.715 -4.342 -0.562 1.00 . A A . 87 GLU HB2 1 1 20 42763 1 1 87 GLU HB3 H 2.426 -3.103 -1.588 1.00 . A A . 87 GLU HB3 1 1 20 42764 1 1 87 GLU HG2 H 2.366 -4.406 -3.450 1.00 . A A . 87 GLU HG2 1 1 20 42765 1 1 87 GLU HG3 H 2.526 -5.908 -2.541 1.00 . A A . 87 GLU HG3 1 1 20 42766 1 1 87 GLU N N 3.806 -5.813 -0.152 1.00 . A A . 87 GLU N 1 1 20 42767 1 1 87 GLU O O 4.931 -2.446 -0.264 1.00 . A A . 87 GLU O 1 1 20 42768 1 1 87 GLU OE1 O -0.012 -5.858 -1.791 1.00 . A A . 87 GLU OE1 1 1 20 42769 1 1 87 GLU OE2 O -0.076 -4.626 -3.611 1.00 . A A . 87 GLU OE2 1 1 20 42770 1 1 88 ALA C C 5.912 -2.838 2.824 1.00 . A A . 88 ALA C 1 1 20 42771 1 1 88 ALA CA C 4.444 -2.657 2.456 1.00 . A A . 88 ALA CA 1 1 20 42772 1 1 88 ALA CB C 3.567 -2.794 3.691 1.00 . A A . 88 ALA CB 1 1 20 42773 1 1 88 ALA H H 3.544 -4.419 1.706 1.00 . A A . 88 ALA H 1 1 20 42774 1 1 88 ALA HA H 4.304 -1.663 2.054 1.00 . A A . 88 ALA HA 1 1 20 42775 1 1 88 ALA HB1 H 3.320 -1.812 4.068 1.00 . A A . 88 ALA HB1 1 1 20 42776 1 1 88 ALA HB2 H 2.660 -3.319 3.432 1.00 . A A . 88 ALA HB2 1 1 20 42777 1 1 88 ALA HB3 H 4.099 -3.348 4.450 1.00 . A A . 88 ALA HB3 1 1 20 42778 1 1 88 ALA N N 4.036 -3.616 1.437 1.00 . A A . 88 ALA N 1 1 20 42779 1 1 88 ALA O O 6.672 -1.871 2.879 1.00 . A A . 88 ALA O 1 1 20 42780 1 1 89 SER C C 8.642 -4.016 2.319 1.00 . A A . 89 SER C 1 1 20 42781 1 1 89 SER CA C 7.682 -4.390 3.445 1.00 . A A . 89 SER CA 1 1 20 42782 1 1 89 SER CB C 7.824 -5.876 3.778 1.00 . A A . 89 SER CB 1 1 20 42783 1 1 89 SER H H 5.652 -4.811 3.016 1.00 . A A . 89 SER H 1 1 20 42784 1 1 89 SER HA H 7.929 -3.808 4.320 1.00 . A A . 89 SER HA 1 1 20 42785 1 1 89 SER HB2 H 6.950 -6.206 4.319 1.00 . A A . 89 SER HB2 1 1 20 42786 1 1 89 SER HB3 H 7.915 -6.441 2.862 1.00 . A A . 89 SER HB3 1 1 20 42787 1 1 89 SER HG H 8.845 -5.718 5.443 1.00 . A A . 89 SER HG 1 1 20 42788 1 1 89 SER N N 6.305 -4.083 3.077 1.00 . A A . 89 SER N 1 1 20 42789 1 1 89 SER O O 9.820 -3.750 2.554 1.00 . A A . 89 SER O 1 1 20 42790 1 1 89 SER OG O 8.971 -6.113 4.577 1.00 . A A . 89 SER OG 1 1 20 42791 1 1 90 LYS C C 8.951 -2.149 -0.300 1.00 . A A . 90 LYS C 1 1 20 42792 1 1 90 LYS CA C 8.936 -3.657 -0.071 1.00 . A A . 90 LYS CA 1 1 20 42793 1 1 90 LYS CB C 8.399 -4.368 -1.316 1.00 . A A . 90 LYS CB 1 1 20 42794 1 1 90 LYS CD C 6.673 -4.441 -3.139 1.00 . A A . 90 LYS CD 1 1 20 42795 1 1 90 LYS CE C 6.420 -5.928 -2.946 1.00 . A A . 90 LYS CE 1 1 20 42796 1 1 90 LYS CG C 7.103 -3.776 -1.842 1.00 . A A . 90 LYS CG 1 1 20 42797 1 1 90 LYS H H 7.181 -4.221 0.969 1.00 . A A . 90 LYS H 1 1 20 42798 1 1 90 LYS HA H 9.945 -3.991 0.116 1.00 . A A . 90 LYS HA 1 1 20 42799 1 1 90 LYS HB2 H 9.142 -4.307 -2.098 1.00 . A A . 90 LYS HB2 1 1 20 42800 1 1 90 LYS HB3 H 8.225 -5.407 -1.076 1.00 . A A . 90 LYS HB3 1 1 20 42801 1 1 90 LYS HD2 H 5.764 -3.975 -3.489 1.00 . A A . 90 LYS HD2 1 1 20 42802 1 1 90 LYS HD3 H 7.453 -4.310 -3.876 1.00 . A A . 90 LYS HD3 1 1 20 42803 1 1 90 LYS HE2 H 7.368 -6.430 -2.834 1.00 . A A . 90 LYS HE2 1 1 20 42804 1 1 90 LYS HE3 H 5.831 -6.066 -2.051 1.00 . A A . 90 LYS HE3 1 1 20 42805 1 1 90 LYS HG2 H 6.328 -3.918 -1.104 1.00 . A A . 90 LYS HG2 1 1 20 42806 1 1 90 LYS HG3 H 7.246 -2.720 -2.020 1.00 . A A . 90 LYS HG3 1 1 20 42807 1 1 90 LYS HZ1 H 4.675 -6.310 -4.029 1.00 . A A . 90 LYS HZ1 1 1 20 42808 1 1 90 LYS HZ2 H 5.819 -7.553 -4.113 1.00 . A A . 90 LYS HZ2 1 1 20 42809 1 1 90 LYS HZ3 H 6.053 -6.127 -4.993 1.00 . A A . 90 LYS HZ3 1 1 20 42810 1 1 90 LYS N N 8.128 -3.999 1.093 1.00 . A A . 90 LYS N 1 1 20 42811 1 1 90 LYS NZ N 5.691 -6.521 -4.102 1.00 . A A . 90 LYS NZ 1 1 20 42812 1 1 90 LYS O O 9.960 -1.586 -0.721 1.00 . A A . 90 LYS O 1 1 20 42813 1 1 91 ALA C C 8.571 0.685 0.827 1.00 . A A . 91 ALA C 1 1 20 42814 1 1 91 ALA CA C 7.711 -0.059 -0.189 1.00 . A A . 91 ALA CA 1 1 20 42815 1 1 91 ALA CB C 6.257 0.373 -0.069 1.00 . A A . 91 ALA CB 1 1 20 42816 1 1 91 ALA H H 7.054 -2.006 0.316 1.00 . A A . 91 ALA H 1 1 20 42817 1 1 91 ALA HA H 8.053 0.187 -1.184 1.00 . A A . 91 ALA HA 1 1 20 42818 1 1 91 ALA HB1 H 5.746 0.180 -1.001 1.00 . A A . 91 ALA HB1 1 1 20 42819 1 1 91 ALA HB2 H 5.781 -0.183 0.725 1.00 . A A . 91 ALA HB2 1 1 20 42820 1 1 91 ALA HB3 H 6.212 1.429 0.154 1.00 . A A . 91 ALA HB3 1 1 20 42821 1 1 91 ALA N N 7.825 -1.502 -0.017 1.00 . A A . 91 ALA N 1 1 20 42822 1 1 91 ALA O O 9.065 1.779 0.553 1.00 . A A . 91 ALA O 1 1 20 42823 1 1 92 ILE C C 11.036 0.584 2.747 1.00 . A A . 92 ILE C 1 1 20 42824 1 1 92 ILE CA C 9.546 0.692 3.056 1.00 . A A . 92 ILE CA 1 1 20 42825 1 1 92 ILE CB C 9.268 0.035 4.421 1.00 . A A . 92 ILE CB 1 1 20 42826 1 1 92 ILE CD1 C 7.396 -0.517 6.054 1.00 . A A . 92 ILE CD1 1 1 20 42827 1 1 92 ILE CG1 C 7.822 0.293 4.850 1.00 . A A . 92 ILE CG1 1 1 20 42828 1 1 92 ILE CG2 C 10.239 0.559 5.468 1.00 . A A . 92 ILE CG2 1 1 20 42829 1 1 92 ILE H H 8.325 -0.786 2.158 1.00 . A A . 92 ILE H 1 1 20 42830 1 1 92 ILE HA H 9.277 1.736 3.120 1.00 . A A . 92 ILE HA 1 1 20 42831 1 1 92 ILE HB H 9.423 -1.028 4.322 1.00 . A A . 92 ILE HB 1 1 20 42832 1 1 92 ILE HD11 H 7.735 -1.536 5.942 1.00 . A A . 92 ILE HD11 1 1 20 42833 1 1 92 ILE HD12 H 7.827 -0.090 6.947 1.00 . A A . 92 ILE HD12 1 1 20 42834 1 1 92 ILE HD13 H 6.318 -0.504 6.133 1.00 . A A . 92 ILE HD13 1 1 20 42835 1 1 92 ILE HG12 H 7.707 1.337 5.095 1.00 . A A . 92 ILE HG12 1 1 20 42836 1 1 92 ILE HG13 H 7.162 0.044 4.031 1.00 . A A . 92 ILE HG13 1 1 20 42837 1 1 92 ILE HG21 H 9.939 0.208 6.445 1.00 . A A . 92 ILE HG21 1 1 20 42838 1 1 92 ILE HG22 H 11.233 0.202 5.248 1.00 . A A . 92 ILE HG22 1 1 20 42839 1 1 92 ILE HG23 H 10.233 1.639 5.457 1.00 . A A . 92 ILE HG23 1 1 20 42840 1 1 92 ILE N N 8.745 0.085 2.000 1.00 . A A . 92 ILE N 1 1 20 42841 1 1 92 ILE O O 11.716 1.593 2.565 1.00 . A A . 92 ILE O 1 1 20 42842 1 1 93 GLU C C 13.404 -0.051 1.207 1.00 . A A . 93 GLU C 1 1 20 42843 1 1 93 GLU CA C 12.944 -0.886 2.398 1.00 . A A . 93 GLU CA 1 1 20 42844 1 1 93 GLU CB C 13.185 -2.371 2.119 1.00 . A A . 93 GLU CB 1 1 20 42845 1 1 93 GLU CD C 13.067 -4.153 0.332 1.00 . A A . 93 GLU CD 1 1 20 42846 1 1 93 GLU CG C 12.448 -2.887 0.894 1.00 . A A . 93 GLU CG 1 1 20 42847 1 1 93 GLU H H 10.941 -1.412 2.841 1.00 . A A . 93 GLU H 1 1 20 42848 1 1 93 GLU HA H 13.514 -0.596 3.267 1.00 . A A . 93 GLU HA 1 1 20 42849 1 1 93 GLU HB2 H 14.243 -2.530 1.971 1.00 . A A . 93 GLU HB2 1 1 20 42850 1 1 93 GLU HB3 H 12.861 -2.943 2.975 1.00 . A A . 93 GLU HB3 1 1 20 42851 1 1 93 GLU HG2 H 11.425 -3.096 1.167 1.00 . A A . 93 GLU HG2 1 1 20 42852 1 1 93 GLU HG3 H 12.467 -2.124 0.130 1.00 . A A . 93 GLU HG3 1 1 20 42853 1 1 93 GLU N N 11.535 -0.647 2.687 1.00 . A A . 93 GLU N 1 1 20 42854 1 1 93 GLU O O 14.563 0.359 1.132 1.00 . A A . 93 GLU O 1 1 20 42855 1 1 93 GLU OE1 O 14.288 -4.150 0.071 1.00 . A A . 93 GLU OE1 1 1 20 42856 1 1 93 GLU OE2 O 12.330 -5.144 0.152 1.00 . A A . 93 GLU OE2 1 1 20 42857 1 1 94 LYS C C 13.419 2.321 -0.533 1.00 . A A . 94 LYS C 1 1 20 42858 1 1 94 LYS CA C 12.798 0.981 -0.913 1.00 . A A . 94 LYS CA 1 1 20 42859 1 1 94 LYS CB C 11.533 1.209 -1.742 1.00 . A A . 94 LYS CB 1 1 20 42860 1 1 94 LYS CD C 11.935 0.321 -4.057 1.00 . A A . 94 LYS CD 1 1 20 42861 1 1 94 LYS CE C 11.348 -0.557 -5.152 1.00 . A A . 94 LYS CE 1 1 20 42862 1 1 94 LYS CG C 11.240 0.090 -2.726 1.00 . A A . 94 LYS CG 1 1 20 42863 1 1 94 LYS H H 11.582 -0.160 0.391 1.00 . A A . 94 LYS H 1 1 20 42864 1 1 94 LYS HA H 13.509 0.423 -1.503 1.00 . A A . 94 LYS HA 1 1 20 42865 1 1 94 LYS HB2 H 10.690 1.302 -1.073 1.00 . A A . 94 LYS HB2 1 1 20 42866 1 1 94 LYS HB3 H 11.642 2.129 -2.298 1.00 . A A . 94 LYS HB3 1 1 20 42867 1 1 94 LYS HD2 H 11.817 1.357 -4.340 1.00 . A A . 94 LYS HD2 1 1 20 42868 1 1 94 LYS HD3 H 12.986 0.092 -3.949 1.00 . A A . 94 LYS HD3 1 1 20 42869 1 1 94 LYS HE2 H 10.288 -0.666 -4.979 1.00 . A A . 94 LYS HE2 1 1 20 42870 1 1 94 LYS HE3 H 11.508 -0.075 -6.106 1.00 . A A . 94 LYS HE3 1 1 20 42871 1 1 94 LYS HG2 H 11.586 -0.844 -2.309 1.00 . A A . 94 LYS HG2 1 1 20 42872 1 1 94 LYS HG3 H 10.173 0.039 -2.891 1.00 . A A . 94 LYS HG3 1 1 20 42873 1 1 94 LYS HZ1 H 13.008 -1.817 -5.287 1.00 . A A . 94 LYS HZ1 1 1 20 42874 1 1 94 LYS HZ2 H 11.602 -2.460 -5.975 1.00 . A A . 94 LYS HZ2 1 1 20 42875 1 1 94 LYS HZ3 H 11.775 -2.412 -4.293 1.00 . A A . 94 LYS HZ3 1 1 20 42876 1 1 94 LYS N N 12.489 0.195 0.276 1.00 . A A . 94 LYS N 1 1 20 42877 1 1 94 LYS NZ N 11.977 -1.906 -5.178 1.00 . A A . 94 LYS NZ 1 1 20 42878 1 1 94 LYS O O 14.541 2.632 -0.931 1.00 . A A . 94 LYS O 1 1 20 42879 1 1 95 ASP C C 13.687 4.353 2.107 1.00 . A A . 95 ASP C 1 1 20 42880 1 1 95 ASP CA C 13.161 4.417 0.677 1.00 . A A . 95 ASP CA 1 1 20 42881 1 1 95 ASP CB C 12.041 5.454 0.578 1.00 . A A . 95 ASP CB 1 1 20 42882 1 1 95 ASP CG C 11.889 6.011 -0.824 1.00 . A A . 95 ASP CG 1 1 20 42883 1 1 95 ASP H H 11.794 2.808 0.526 1.00 . A A . 95 ASP H 1 1 20 42884 1 1 95 ASP HA H 13.968 4.710 0.023 1.00 . A A . 95 ASP HA 1 1 20 42885 1 1 95 ASP HB2 H 11.106 4.994 0.865 1.00 . A A . 95 ASP HB2 1 1 20 42886 1 1 95 ASP HB3 H 12.256 6.272 1.250 1.00 . A A . 95 ASP HB3 1 1 20 42887 1 1 95 ASP N N 12.682 3.111 0.241 1.00 . A A . 95 ASP N 1 1 20 42888 1 1 95 ASP O O 14.835 4.707 2.374 1.00 . A A . 95 ASP O 1 1 20 42889 1 1 95 ASP OD1 O 11.286 5.322 -1.673 1.00 . A A . 95 ASP OD1 1 1 20 42890 1 1 95 ASP OD2 O 12.374 7.135 -1.072 1.00 . A A . 95 ASP OD2 1 1 20 42891 1 1 96 GLY C C 12.848 5.026 5.221 1.00 . A A . 96 GLY C 1 1 20 42892 1 1 96 GLY CA C 13.235 3.800 4.417 1.00 . A A . 96 GLY CA 1 1 20 42893 1 1 96 GLY H H 11.934 3.633 2.755 1.00 . A A . 96 GLY H 1 1 20 42894 1 1 96 GLY HA2 H 12.762 2.933 4.854 1.00 . A A . 96 GLY HA2 1 1 20 42895 1 1 96 GLY HA3 H 14.306 3.676 4.466 1.00 . A A . 96 GLY HA3 1 1 20 42896 1 1 96 GLY N N 12.838 3.901 3.025 1.00 . A A . 96 GLY N 1 1 20 42897 1 1 96 GLY O O 13.451 5.316 6.253 1.00 . A A . 96 GLY O 1 1 20 42898 1 1 97 GLY C C 9.977 7.337 5.060 1.00 . A A . 97 GLY C 1 1 20 42899 1 1 97 GLY CA C 11.391 6.944 5.437 1.00 . A A . 97 GLY CA 1 1 20 42900 1 1 97 GLY H H 11.395 5.470 3.917 1.00 . A A . 97 GLY H 1 1 20 42901 1 1 97 GLY HA2 H 11.433 6.767 6.502 1.00 . A A . 97 GLY HA2 1 1 20 42902 1 1 97 GLY HA3 H 12.057 7.759 5.193 1.00 . A A . 97 GLY HA3 1 1 20 42903 1 1 97 GLY N N 11.839 5.750 4.745 1.00 . A A . 97 GLY N 1 1 20 42904 1 1 97 GLY O O 9.658 8.523 4.972 1.00 . A A . 97 GLY O 1 1 20 42905 1 1 98 ASP C C 6.787 5.835 5.386 1.00 . A A . 98 ASP C 1 1 20 42906 1 1 98 ASP CA C 7.740 6.589 4.463 1.00 . A A . 98 ASP CA 1 1 20 42907 1 1 98 ASP CB C 7.496 6.176 3.011 1.00 . A A . 98 ASP CB 1 1 20 42908 1 1 98 ASP CG C 7.903 7.254 2.026 1.00 . A A . 98 ASP CG 1 1 20 42909 1 1 98 ASP H H 9.442 5.417 4.921 1.00 . A A . 98 ASP H 1 1 20 42910 1 1 98 ASP HA H 7.554 7.648 4.562 1.00 . A A . 98 ASP HA 1 1 20 42911 1 1 98 ASP HB2 H 8.068 5.284 2.796 1.00 . A A . 98 ASP HB2 1 1 20 42912 1 1 98 ASP HB3 H 6.445 5.966 2.875 1.00 . A A . 98 ASP HB3 1 1 20 42913 1 1 98 ASP N N 9.128 6.341 4.834 1.00 . A A . 98 ASP N 1 1 20 42914 1 1 98 ASP O O 6.276 4.772 5.034 1.00 . A A . 98 ASP O 1 1 20 42915 1 1 98 ASP OD1 O 7.810 8.447 2.382 1.00 . A A . 98 ASP OD1 1 1 20 42916 1 1 98 ASP OD2 O 8.312 6.904 0.899 1.00 . A A . 98 ASP OD2 1 1 20 42917 1 1 99 VAL C C 4.318 5.427 6.916 1.00 . A A . 99 VAL C 1 1 20 42918 1 1 99 VAL CA C 5.663 5.774 7.544 1.00 . A A . 99 VAL CA 1 1 20 42919 1 1 99 VAL CB C 5.429 6.695 8.756 1.00 . A A . 99 VAL CB 1 1 20 42920 1 1 99 VAL CG1 C 6.754 7.196 9.310 1.00 . A A . 99 VAL CG1 1 1 20 42921 1 1 99 VAL CG2 C 4.527 7.859 8.374 1.00 . A A . 99 VAL CG2 1 1 20 42922 1 1 99 VAL H H 6.990 7.241 6.793 1.00 . A A . 99 VAL H 1 1 20 42923 1 1 99 VAL HA H 6.131 4.865 7.895 1.00 . A A . 99 VAL HA 1 1 20 42924 1 1 99 VAL HB H 4.935 6.123 9.528 1.00 . A A . 99 VAL HB 1 1 20 42925 1 1 99 VAL HG11 H 6.956 6.712 10.254 1.00 . A A . 99 VAL HG11 1 1 20 42926 1 1 99 VAL HG12 H 7.546 6.969 8.611 1.00 . A A . 99 VAL HG12 1 1 20 42927 1 1 99 VAL HG13 H 6.701 8.265 9.459 1.00 . A A . 99 VAL HG13 1 1 20 42928 1 1 99 VAL HG21 H 4.859 8.277 7.435 1.00 . A A . 99 VAL HG21 1 1 20 42929 1 1 99 VAL HG22 H 3.510 7.509 8.272 1.00 . A A . 99 VAL HG22 1 1 20 42930 1 1 99 VAL HG23 H 4.572 8.617 9.142 1.00 . A A . 99 VAL HG23 1 1 20 42931 1 1 99 VAL N N 6.554 6.393 6.570 1.00 . A A . 99 VAL N 1 1 20 42932 1 1 99 VAL O O 3.722 4.396 7.228 1.00 . A A . 99 VAL O 1 1 20 42933 1 1 100 LYS C C 2.349 4.600 5.064 1.00 . A A . 100 LYS C 1 1 20 42934 1 1 100 LYS CA C 2.569 6.081 5.354 1.00 . A A . 100 LYS CA 1 1 20 42935 1 1 100 LYS CB C 2.519 6.880 4.049 1.00 . A A . 100 LYS CB 1 1 20 42936 1 1 100 LYS CD C 0.661 8.522 4.449 1.00 . A A . 100 LYS CD 1 1 20 42937 1 1 100 LYS CE C 0.329 9.930 4.919 1.00 . A A . 100 LYS CE 1 1 20 42938 1 1 100 LYS CG C 2.156 8.342 4.245 1.00 . A A . 100 LYS CG 1 1 20 42939 1 1 100 LYS H H 4.366 7.099 5.822 1.00 . A A . 100 LYS H 1 1 20 42940 1 1 100 LYS HA H 1.785 6.428 6.009 1.00 . A A . 100 LYS HA 1 1 20 42941 1 1 100 LYS HB2 H 3.488 6.831 3.574 1.00 . A A . 100 LYS HB2 1 1 20 42942 1 1 100 LYS HB3 H 1.784 6.432 3.395 1.00 . A A . 100 LYS HB3 1 1 20 42943 1 1 100 LYS HD2 H 0.154 8.338 3.514 1.00 . A A . 100 LYS HD2 1 1 20 42944 1 1 100 LYS HD3 H 0.320 7.814 5.192 1.00 . A A . 100 LYS HD3 1 1 20 42945 1 1 100 LYS HE2 H -0.705 9.958 5.228 1.00 . A A . 100 LYS HE2 1 1 20 42946 1 1 100 LYS HE3 H 0.962 10.174 5.760 1.00 . A A . 100 LYS HE3 1 1 20 42947 1 1 100 LYS HG2 H 2.675 8.719 5.113 1.00 . A A . 100 LYS HG2 1 1 20 42948 1 1 100 LYS HG3 H 2.461 8.899 3.370 1.00 . A A . 100 LYS HG3 1 1 20 42949 1 1 100 LYS HZ1 H 0.545 10.473 2.914 1.00 . A A . 100 LYS HZ1 1 1 20 42950 1 1 100 LYS HZ2 H 1.453 11.420 3.981 1.00 . A A . 100 LYS HZ2 1 1 20 42951 1 1 100 LYS HZ3 H -0.219 11.647 3.863 1.00 . A A . 100 LYS HZ3 1 1 20 42952 1 1 100 LYS N N 3.844 6.295 6.029 1.00 . A A . 100 LYS N 1 1 20 42953 1 1 100 LYS NZ N 0.542 10.938 3.844 1.00 . A A . 100 LYS NZ 1 1 20 42954 1 1 100 LYS O O 1.236 4.091 5.194 1.00 . A A . 100 LYS O 1 1 20 42955 1 1 101 ALA C C 3.173 1.664 5.639 1.00 . A A . 101 ALA C 1 1 20 42956 1 1 101 ALA CA C 3.340 2.489 4.368 1.00 . A A . 101 ALA CA 1 1 20 42957 1 1 101 ALA CB C 4.581 2.045 3.607 1.00 . A A . 101 ALA CB 1 1 20 42958 1 1 101 ALA H H 4.277 4.374 4.588 1.00 . A A . 101 ALA H 1 1 20 42959 1 1 101 ALA HA H 2.481 2.330 3.732 1.00 . A A . 101 ALA HA 1 1 20 42960 1 1 101 ALA HB1 H 4.629 2.568 2.663 1.00 . A A . 101 ALA HB1 1 1 20 42961 1 1 101 ALA HB2 H 5.461 2.271 4.190 1.00 . A A . 101 ALA HB2 1 1 20 42962 1 1 101 ALA HB3 H 4.530 0.981 3.427 1.00 . A A . 101 ALA HB3 1 1 20 42963 1 1 101 ALA N N 3.417 3.913 4.672 1.00 . A A . 101 ALA N 1 1 20 42964 1 1 101 ALA O O 2.245 0.863 5.754 1.00 . A A . 101 ALA O 1 1 20 42965 1 1 102 LEU C C 2.603 1.057 8.385 1.00 . A A . 102 LEU C 1 1 20 42966 1 1 102 LEU CA C 4.031 1.138 7.856 1.00 . A A . 102 LEU CA 1 1 20 42967 1 1 102 LEU CB C 4.932 1.815 8.890 1.00 . A A . 102 LEU CB 1 1 20 42968 1 1 102 LEU CD1 C 7.215 2.724 9.387 1.00 . A A . 102 LEU CD1 1 1 20 42969 1 1 102 LEU CD2 C 6.858 0.252 9.253 1.00 . A A . 102 LEU CD2 1 1 20 42970 1 1 102 LEU CG C 6.436 1.608 8.707 1.00 . A A . 102 LEU CG 1 1 20 42971 1 1 102 LEU H H 4.794 2.516 6.442 1.00 . A A . 102 LEU H 1 1 20 42972 1 1 102 LEU HA H 4.393 0.137 7.676 1.00 . A A . 102 LEU HA 1 1 20 42973 1 1 102 LEU HB2 H 4.738 2.876 8.853 1.00 . A A . 102 LEU HB2 1 1 20 42974 1 1 102 LEU HB3 H 4.661 1.435 9.864 1.00 . A A . 102 LEU HB3 1 1 20 42975 1 1 102 LEU HD11 H 6.625 3.627 9.386 1.00 . A A . 102 LEU HD11 1 1 20 42976 1 1 102 LEU HD12 H 8.138 2.896 8.852 1.00 . A A . 102 LEU HD12 1 1 20 42977 1 1 102 LEU HD13 H 7.437 2.439 10.405 1.00 . A A . 102 LEU HD13 1 1 20 42978 1 1 102 LEU HD21 H 7.914 0.267 9.477 1.00 . A A . 102 LEU HD21 1 1 20 42979 1 1 102 LEU HD22 H 6.659 -0.511 8.514 1.00 . A A . 102 LEU HD22 1 1 20 42980 1 1 102 LEU HD23 H 6.301 0.037 10.153 1.00 . A A . 102 LEU HD23 1 1 20 42981 1 1 102 LEU HG H 6.671 1.633 7.652 1.00 . A A . 102 LEU HG 1 1 20 42982 1 1 102 LEU N N 4.078 1.864 6.592 1.00 . A A . 102 LEU N 1 1 20 42983 1 1 102 LEU O O 2.092 -0.029 8.659 1.00 . A A . 102 LEU O 1 1 20 42984 1 1 103 TYR C C -0.294 1.266 8.295 1.00 . A A . 103 TYR C 1 1 20 42985 1 1 103 TYR CA C 0.593 2.273 9.021 1.00 . A A . 103 TYR CA 1 1 20 42986 1 1 103 TYR CB C 0.028 3.684 8.849 1.00 . A A . 103 TYR CB 1 1 20 42987 1 1 103 TYR CD1 C -1.590 3.500 10.779 1.00 . A A . 103 TYR CD1 1 1 20 42988 1 1 103 TYR CD2 C -2.389 4.405 8.724 1.00 . A A . 103 TYR CD2 1 1 20 42989 1 1 103 TYR CE1 C -2.841 3.664 11.343 1.00 . A A . 103 TYR CE1 1 1 20 42990 1 1 103 TYR CE2 C -3.642 4.574 9.280 1.00 . A A . 103 TYR CE2 1 1 20 42991 1 1 103 TYR CG C -1.342 3.866 9.462 1.00 . A A . 103 TYR CG 1 1 20 42992 1 1 103 TYR CZ C -3.863 4.201 10.589 1.00 . A A . 103 TYR CZ 1 1 20 42993 1 1 103 TYR H H 2.423 3.045 8.290 1.00 . A A . 103 TYR H 1 1 20 42994 1 1 103 TYR HA H 0.610 2.028 10.073 1.00 . A A . 103 TYR HA 1 1 20 42995 1 1 103 TYR HB2 H 0.696 4.391 9.316 1.00 . A A . 103 TYR HB2 1 1 20 42996 1 1 103 TYR HB3 H -0.047 3.909 7.795 1.00 . A A . 103 TYR HB3 1 1 20 42997 1 1 103 TYR HD1 H -0.787 3.080 11.367 1.00 . A A . 103 TYR HD1 1 1 20 42998 1 1 103 TYR HD2 H -2.213 4.696 7.698 1.00 . A A . 103 TYR HD2 1 1 20 42999 1 1 103 TYR HE1 H -3.014 3.373 12.368 1.00 . A A . 103 TYR HE1 1 1 20 43000 1 1 103 TYR HE2 H -4.444 4.994 8.690 1.00 . A A . 103 TYR HE2 1 1 20 43001 1 1 103 TYR HH H -5.614 3.556 11.051 1.00 . A A . 103 TYR HH 1 1 20 43002 1 1 103 TYR N N 1.963 2.213 8.524 1.00 . A A . 103 TYR N 1 1 20 43003 1 1 103 TYR O O -1.106 0.578 8.914 1.00 . A A . 103 TYR O 1 1 20 43004 1 1 103 TYR OH O -5.110 4.367 11.148 1.00 . A A . 103 TYR OH 1 1 20 43005 1 1 104 ARG C C -0.503 -1.181 6.429 1.00 . A A . 104 ARG C 1 1 20 43006 1 1 104 ARG CA C -0.918 0.264 6.167 1.00 . A A . 104 ARG CA 1 1 20 43007 1 1 104 ARG CB C -0.753 0.591 4.682 1.00 . A A . 104 ARG CB 1 1 20 43008 1 1 104 ARG CD C -3.034 1.114 3.766 1.00 . A A . 104 ARG CD 1 1 20 43009 1 1 104 ARG CG C -1.690 1.683 4.191 1.00 . A A . 104 ARG CG 1 1 20 43010 1 1 104 ARG CZ C -5.325 1.934 3.415 1.00 . A A . 104 ARG CZ 1 1 20 43011 1 1 104 ARG H H 0.531 1.760 6.542 1.00 . A A . 104 ARG H 1 1 20 43012 1 1 104 ARG HA H -1.955 0.383 6.440 1.00 . A A . 104 ARG HA 1 1 20 43013 1 1 104 ARG HB2 H 0.263 0.913 4.506 1.00 . A A . 104 ARG HB2 1 1 20 43014 1 1 104 ARG HB3 H -0.944 -0.302 4.106 1.00 . A A . 104 ARG HB3 1 1 20 43015 1 1 104 ARG HD2 H -2.982 0.845 2.721 1.00 . A A . 104 ARG HD2 1 1 20 43016 1 1 104 ARG HD3 H -3.240 0.232 4.354 1.00 . A A . 104 ARG HD3 1 1 20 43017 1 1 104 ARG HE H -3.938 2.860 4.509 1.00 . A A . 104 ARG HE 1 1 20 43018 1 1 104 ARG HG2 H -1.849 2.393 4.990 1.00 . A A . 104 ARG HG2 1 1 20 43019 1 1 104 ARG HG3 H -1.236 2.182 3.348 1.00 . A A . 104 ARG HG3 1 1 20 43020 1 1 104 ARG HH11 H -4.897 0.188 2.494 1.00 . A A . 104 ARG HH11 1 1 20 43021 1 1 104 ARG HH12 H -6.509 0.777 2.254 1.00 . A A . 104 ARG HH12 1 1 20 43022 1 1 104 ARG HH21 H -6.057 3.646 4.202 1.00 . A A . 104 ARG HH21 1 1 20 43023 1 1 104 ARG HH22 H -7.167 2.745 3.226 1.00 . A A . 104 ARG HH22 1 1 20 43024 1 1 104 ARG N N -0.132 1.185 6.979 1.00 . A A . 104 ARG N 1 1 20 43025 1 1 104 ARG NE N -4.119 2.074 3.954 1.00 . A A . 104 ARG NE 1 1 20 43026 1 1 104 ARG NH1 N -5.599 0.880 2.658 1.00 . A A . 104 ARG NH1 1 1 20 43027 1 1 104 ARG NH2 N -6.260 2.850 3.632 1.00 . A A . 104 ARG NH2 1 1 20 43028 1 1 104 ARG O O -1.346 -2.072 6.524 1.00 . A A . 104 ARG O 1 1 20 43029 1 1 105 ARG C C 0.630 -3.387 7.988 1.00 . A A . 105 ARG C 1 1 20 43030 1 1 105 ARG CA C 1.329 -2.741 6.795 1.00 . A A . 105 ARG CA 1 1 20 43031 1 1 105 ARG CB C 2.837 -2.679 7.046 1.00 . A A . 105 ARG CB 1 1 20 43032 1 1 105 ARG CD C 5.056 -3.834 6.806 1.00 . A A . 105 ARG CD 1 1 20 43033 1 1 105 ARG CG C 3.546 -4.006 6.831 1.00 . A A . 105 ARG CG 1 1 20 43034 1 1 105 ARG CZ C 6.947 -4.115 8.352 1.00 . A A . 105 ARG CZ 1 1 20 43035 1 1 105 ARG H H 1.426 -0.653 6.460 1.00 . A A . 105 ARG H 1 1 20 43036 1 1 105 ARG HA H 1.144 -3.340 5.916 1.00 . A A . 105 ARG HA 1 1 20 43037 1 1 105 ARG HB2 H 3.272 -1.951 6.377 1.00 . A A . 105 ARG HB2 1 1 20 43038 1 1 105 ARG HB3 H 3.007 -2.366 8.066 1.00 . A A . 105 ARG HB3 1 1 20 43039 1 1 105 ARG HD2 H 5.481 -4.587 6.159 1.00 . A A . 105 ARG HD2 1 1 20 43040 1 1 105 ARG HD3 H 5.286 -2.853 6.415 1.00 . A A . 105 ARG HD3 1 1 20 43041 1 1 105 ARG HE H 5.038 -3.941 8.905 1.00 . A A . 105 ARG HE 1 1 20 43042 1 1 105 ARG HG2 H 3.285 -4.678 7.635 1.00 . A A . 105 ARG HG2 1 1 20 43043 1 1 105 ARG HG3 H 3.224 -4.426 5.889 1.00 . A A . 105 ARG HG3 1 1 20 43044 1 1 105 ARG HH11 H 7.449 -4.066 6.396 1.00 . A A . 105 ARG HH11 1 1 20 43045 1 1 105 ARG HH12 H 8.772 -4.263 7.497 1.00 . A A . 105 ARG HH12 1 1 20 43046 1 1 105 ARG HH21 H 6.772 -4.201 10.364 1.00 . A A . 105 ARG HH21 1 1 20 43047 1 1 105 ARG HH22 H 8.386 -4.341 9.753 1.00 . A A . 105 ARG HH22 1 1 20 43048 1 1 105 ARG N N 0.802 -1.405 6.545 1.00 . A A . 105 ARG N 1 1 20 43049 1 1 105 ARG NE N 5.644 -3.965 8.136 1.00 . A A . 105 ARG NE 1 1 20 43050 1 1 105 ARG NH1 N 7.792 -4.152 7.331 1.00 . A A . 105 ARG NH1 1 1 20 43051 1 1 105 ARG NH2 N 7.406 -4.228 9.592 1.00 . A A . 105 ARG NH2 1 1 20 43052 1 1 105 ARG O O 0.165 -4.524 7.906 1.00 . A A . 105 ARG O 1 1 20 43053 1 1 106 SER C C -1.412 -3.822 9.980 1.00 . A A . 106 SER C 1 1 20 43054 1 1 106 SER CA C -0.078 -3.157 10.305 1.00 . A A . 106 SER CA 1 1 20 43055 1 1 106 SER CB C -0.292 -2.019 11.305 1.00 . A A . 106 SER CB 1 1 20 43056 1 1 106 SER H H 0.950 -1.755 9.097 1.00 . A A . 106 SER H 1 1 20 43057 1 1 106 SER HA H 0.580 -3.892 10.746 1.00 . A A . 106 SER HA 1 1 20 43058 1 1 106 SER HB2 H -0.381 -2.429 12.299 1.00 . A A . 106 SER HB2 1 1 20 43059 1 1 106 SER HB3 H 0.552 -1.346 11.266 1.00 . A A . 106 SER HB3 1 1 20 43060 1 1 106 SER HG H -1.353 -0.819 10.176 1.00 . A A . 106 SER HG 1 1 20 43061 1 1 106 SER N N 0.561 -2.654 9.094 1.00 . A A . 106 SER N 1 1 20 43062 1 1 106 SER O O -1.724 -4.895 10.496 1.00 . A A . 106 SER O 1 1 20 43063 1 1 106 SER OG O -1.471 -1.292 11.003 1.00 . A A . 106 SER OG 1 1 20 43064 1 1 107 GLN C C -3.385 -5.167 8.310 1.00 . A A . 107 GLN C 1 1 20 43065 1 1 107 GLN CA C -3.495 -3.704 8.728 1.00 . A A . 107 GLN CA 1 1 20 43066 1 1 107 GLN CB C -4.079 -2.876 7.582 1.00 . A A . 107 GLN CB 1 1 20 43067 1 1 107 GLN CD C -5.322 -0.723 7.134 1.00 . A A . 107 GLN CD 1 1 20 43068 1 1 107 GLN CG C -4.202 -1.395 7.902 1.00 . A A . 107 GLN CG 1 1 20 43069 1 1 107 GLN H H -1.890 -2.325 8.745 1.00 . A A . 107 GLN H 1 1 20 43070 1 1 107 GLN HA H -4.152 -3.635 9.581 1.00 . A A . 107 GLN HA 1 1 20 43071 1 1 107 GLN HB2 H -3.444 -2.984 6.715 1.00 . A A . 107 GLN HB2 1 1 20 43072 1 1 107 GLN HB3 H -5.063 -3.254 7.346 1.00 . A A . 107 GLN HB3 1 1 20 43073 1 1 107 GLN HE21 H -6.338 -0.435 8.818 1.00 . A A . 107 GLN HE21 1 1 20 43074 1 1 107 GLN HE22 H -7.095 0.144 7.376 1.00 . A A . 107 GLN HE22 1 1 20 43075 1 1 107 GLN HG2 H -4.394 -1.283 8.959 1.00 . A A . 107 GLN HG2 1 1 20 43076 1 1 107 GLN HG3 H -3.271 -0.908 7.654 1.00 . A A . 107 GLN HG3 1 1 20 43077 1 1 107 GLN N N -2.194 -3.176 9.121 1.00 . A A . 107 GLN N 1 1 20 43078 1 1 107 GLN NE2 N -6.357 -0.295 7.847 1.00 . A A . 107 GLN NE2 1 1 20 43079 1 1 107 GLN O O -4.200 -5.999 8.706 1.00 . A A . 107 GLN O 1 1 20 43080 1 1 107 GLN OE1 O -5.259 -0.589 5.911 1.00 . A A . 107 GLN OE1 1 1 20 43081 1 1 108 ALA C C -1.589 -7.715 8.144 1.00 . A A . 108 ALA C 1 1 20 43082 1 1 108 ALA CA C -2.155 -6.835 7.035 1.00 . A A . 108 ALA CA 1 1 20 43083 1 1 108 ALA CB C -1.223 -6.835 5.832 1.00 . A A . 108 ALA CB 1 1 20 43084 1 1 108 ALA H H -1.755 -4.765 7.223 1.00 . A A . 108 ALA H 1 1 20 43085 1 1 108 ALA HA H -3.108 -7.236 6.721 1.00 . A A . 108 ALA HA 1 1 20 43086 1 1 108 ALA HB1 H -0.548 -5.994 5.900 1.00 . A A . 108 ALA HB1 1 1 20 43087 1 1 108 ALA HB2 H -0.655 -7.753 5.817 1.00 . A A . 108 ALA HB2 1 1 20 43088 1 1 108 ALA HB3 H -1.806 -6.757 4.926 1.00 . A A . 108 ALA HB3 1 1 20 43089 1 1 108 ALA N N -2.372 -5.472 7.506 1.00 . A A . 108 ALA N 1 1 20 43090 1 1 108 ALA O O -2.017 -8.856 8.324 1.00 . A A . 108 ALA O 1 1 20 43091 1 1 109 LEU C C -1.054 -8.472 10.932 1.00 . A A . 109 LEU C 1 1 20 43092 1 1 109 LEU CA C -0.001 -7.917 9.978 1.00 . A A . 109 LEU CA 1 1 20 43093 1 1 109 LEU CB C 0.969 -7.013 10.740 1.00 . A A . 109 LEU CB 1 1 20 43094 1 1 109 LEU CD1 C 3.107 -5.707 10.829 1.00 . A A . 109 LEU CD1 1 1 20 43095 1 1 109 LEU CD2 C 3.120 -8.066 10.000 1.00 . A A . 109 LEU CD2 1 1 20 43096 1 1 109 LEU CG C 2.325 -6.771 10.075 1.00 . A A . 109 LEU CG 1 1 20 43097 1 1 109 LEU H H -0.327 -6.266 8.695 1.00 . A A . 109 LEU H 1 1 20 43098 1 1 109 LEU HA H 0.549 -8.741 9.549 1.00 . A A . 109 LEU HA 1 1 20 43099 1 1 109 LEU HB2 H 0.492 -6.055 10.875 1.00 . A A . 109 LEU HB2 1 1 20 43100 1 1 109 LEU HB3 H 1.149 -7.463 11.707 1.00 . A A . 109 LEU HB3 1 1 20 43101 1 1 109 LEU HD11 H 4.164 -5.905 10.738 1.00 . A A . 109 LEU HD11 1 1 20 43102 1 1 109 LEU HD12 H 2.825 -5.723 11.871 1.00 . A A . 109 LEU HD12 1 1 20 43103 1 1 109 LEU HD13 H 2.885 -4.735 10.412 1.00 . A A . 109 LEU HD13 1 1 20 43104 1 1 109 LEU HD21 H 2.693 -8.791 10.678 1.00 . A A . 109 LEU HD21 1 1 20 43105 1 1 109 LEU HD22 H 4.147 -7.875 10.277 1.00 . A A . 109 LEU HD22 1 1 20 43106 1 1 109 LEU HD23 H 3.085 -8.452 8.992 1.00 . A A . 109 LEU HD23 1 1 20 43107 1 1 109 LEU HG H 2.165 -6.416 9.066 1.00 . A A . 109 LEU HG 1 1 20 43108 1 1 109 LEU N N -0.626 -7.179 8.885 1.00 . A A . 109 LEU N 1 1 20 43109 1 1 109 LEU O O -1.132 -9.681 11.150 1.00 . A A . 109 LEU O 1 1 20 43110 1 1 110 GLU C C -3.766 -9.099 11.833 1.00 . A A . 110 GLU C 1 1 20 43111 1 1 110 GLU CA C -2.911 -7.983 12.427 1.00 . A A . 110 GLU CA 1 1 20 43112 1 1 110 GLU CB C -3.793 -6.785 12.784 1.00 . A A . 110 GLU CB 1 1 20 43113 1 1 110 GLU CD C -3.671 -4.420 13.664 1.00 . A A . 110 GLU CD 1 1 20 43114 1 1 110 GLU CG C -3.160 -5.842 13.793 1.00 . A A . 110 GLU CG 1 1 20 43115 1 1 110 GLU H H -1.750 -6.631 11.284 1.00 . A A . 110 GLU H 1 1 20 43116 1 1 110 GLU HA H -2.436 -8.348 13.324 1.00 . A A . 110 GLU HA 1 1 20 43117 1 1 110 GLU HB2 H -4.004 -6.227 11.884 1.00 . A A . 110 GLU HB2 1 1 20 43118 1 1 110 GLU HB3 H -4.722 -7.148 13.197 1.00 . A A . 110 GLU HB3 1 1 20 43119 1 1 110 GLU HG2 H -3.380 -6.198 14.788 1.00 . A A . 110 GLU HG2 1 1 20 43120 1 1 110 GLU HG3 H -2.090 -5.839 13.642 1.00 . A A . 110 GLU HG3 1 1 20 43121 1 1 110 GLU N N -1.862 -7.581 11.497 1.00 . A A . 110 GLU N 1 1 20 43122 1 1 110 GLU O O -4.079 -10.081 12.506 1.00 . A A . 110 GLU O 1 1 20 43123 1 1 110 GLU OE1 O -4.699 -4.100 14.298 1.00 . A A . 110 GLU OE1 1 1 20 43124 1 1 110 GLU OE2 O -3.045 -3.628 12.930 1.00 . A A . 110 GLU OE2 1 1 20 43125 1 1 111 LYS C C -4.259 -11.288 9.853 1.00 . A A . 111 LYS C 1 1 20 43126 1 1 111 LYS CA C -4.959 -9.933 9.882 1.00 . A A . 111 LYS CA 1 1 20 43127 1 1 111 LYS CB C -5.263 -9.473 8.454 1.00 . A A . 111 LYS CB 1 1 20 43128 1 1 111 LYS CD C -7.731 -9.060 8.240 1.00 . A A . 111 LYS CD 1 1 20 43129 1 1 111 LYS CE C -9.053 -9.807 8.334 1.00 . A A . 111 LYS CE 1 1 20 43130 1 1 111 LYS CG C -6.582 -9.999 7.915 1.00 . A A . 111 LYS CG 1 1 20 43131 1 1 111 LYS H H -3.859 -8.135 10.084 1.00 . A A . 111 LYS H 1 1 20 43132 1 1 111 LYS HA H -5.886 -10.031 10.425 1.00 . A A . 111 LYS HA 1 1 20 43133 1 1 111 LYS HB2 H -5.294 -8.394 8.435 1.00 . A A . 111 LYS HB2 1 1 20 43134 1 1 111 LYS HB3 H -4.471 -9.813 7.803 1.00 . A A . 111 LYS HB3 1 1 20 43135 1 1 111 LYS HD2 H -7.535 -8.579 9.187 1.00 . A A . 111 LYS HD2 1 1 20 43136 1 1 111 LYS HD3 H -7.805 -8.312 7.463 1.00 . A A . 111 LYS HD3 1 1 20 43137 1 1 111 LYS HE2 H -9.150 -10.449 7.472 1.00 . A A . 111 LYS HE2 1 1 20 43138 1 1 111 LYS HE3 H -9.048 -10.409 9.232 1.00 . A A . 111 LYS HE3 1 1 20 43139 1 1 111 LYS HG2 H -6.507 -10.100 6.842 1.00 . A A . 111 LYS HG2 1 1 20 43140 1 1 111 LYS HG3 H -6.782 -10.965 8.356 1.00 . A A . 111 LYS HG3 1 1 20 43141 1 1 111 LYS HZ1 H -9.939 -7.984 8.836 1.00 . A A . 111 LYS HZ1 1 1 20 43142 1 1 111 LYS HZ2 H -10.993 -9.304 8.922 1.00 . A A . 111 LYS HZ2 1 1 20 43143 1 1 111 LYS HZ3 H -10.548 -8.674 7.416 1.00 . A A . 111 LYS HZ3 1 1 20 43144 1 1 111 LYS N N -4.141 -8.940 10.568 1.00 . A A . 111 LYS N 1 1 20 43145 1 1 111 LYS NZ N -10.215 -8.877 8.380 1.00 . A A . 111 LYS NZ 1 1 20 43146 1 1 111 LYS O O -4.900 -12.332 9.983 1.00 . A A . 111 LYS O 1 1 20 43147 1 1 112 LEU C C -1.788 -12.955 11.045 1.00 . A A . 112 LEU C 1 1 20 43148 1 1 112 LEU CA C -2.155 -12.493 9.639 1.00 . A A . 112 LEU CA 1 1 20 43149 1 1 112 LEU CB C -0.886 -12.279 8.812 1.00 . A A . 112 LEU CB 1 1 20 43150 1 1 112 LEU CD1 C 0.135 -10.957 6.943 1.00 . A A . 112 LEU CD1 1 1 20 43151 1 1 112 LEU CD2 C -1.391 -12.871 6.430 1.00 . A A . 112 LEU CD2 1 1 20 43152 1 1 112 LEU CG C -1.090 -11.736 7.397 1.00 . A A . 112 LEU CG 1 1 20 43153 1 1 112 LEU H H -2.487 -10.403 9.585 1.00 . A A . 112 LEU H 1 1 20 43154 1 1 112 LEU HA H -2.757 -13.255 9.168 1.00 . A A . 112 LEU HA 1 1 20 43155 1 1 112 LEU HB2 H -0.257 -11.582 9.346 1.00 . A A . 112 LEU HB2 1 1 20 43156 1 1 112 LEU HB3 H -0.379 -13.230 8.733 1.00 . A A . 112 LEU HB3 1 1 20 43157 1 1 112 LEU HD11 H 0.932 -11.645 6.707 1.00 . A A . 112 LEU HD11 1 1 20 43158 1 1 112 LEU HD12 H 0.453 -10.294 7.733 1.00 . A A . 112 LEU HD12 1 1 20 43159 1 1 112 LEU HD13 H -0.113 -10.377 6.065 1.00 . A A . 112 LEU HD13 1 1 20 43160 1 1 112 LEU HD21 H -1.717 -13.739 6.984 1.00 . A A . 112 LEU HD21 1 1 20 43161 1 1 112 LEU HD22 H -0.499 -13.115 5.872 1.00 . A A . 112 LEU HD22 1 1 20 43162 1 1 112 LEU HD23 H -2.170 -12.565 5.747 1.00 . A A . 112 LEU HD23 1 1 20 43163 1 1 112 LEU HG H -1.934 -11.061 7.396 1.00 . A A . 112 LEU HG 1 1 20 43164 1 1 112 LEU N N -2.942 -11.265 9.683 1.00 . A A . 112 LEU N 1 1 20 43165 1 1 112 LEU O O -0.758 -13.597 11.250 1.00 . A A . 112 LEU O 1 1 20 43166 1 1 113 GLY C C -1.024 -12.572 13.876 1.00 . A A . 113 GLY C 1 1 20 43167 1 1 113 GLY CA C -2.387 -13.017 13.387 1.00 . A A . 113 GLY CA 1 1 20 43168 1 1 113 GLY H H -3.444 -12.113 11.790 1.00 . A A . 113 GLY H 1 1 20 43169 1 1 113 GLY HA2 H -3.146 -12.580 14.019 1.00 . A A . 113 GLY HA2 1 1 20 43170 1 1 113 GLY HA3 H -2.449 -14.093 13.460 1.00 . A A . 113 GLY HA3 1 1 20 43171 1 1 113 GLY N N -2.639 -12.626 12.012 1.00 . A A . 113 GLY N 1 1 20 43172 1 1 113 GLY O O -0.415 -13.229 14.720 1.00 . A A . 113 GLY O 1 1 20 43173 1 1 114 ARG C C 0.603 -9.688 14.615 1.00 . A A . 114 ARG C 1 1 20 43174 1 1 114 ARG CA C 0.759 -10.922 13.731 1.00 . A A . 114 ARG CA 1 1 20 43175 1 1 114 ARG CB C 1.579 -10.570 12.488 1.00 . A A . 114 ARG CB 1 1 20 43176 1 1 114 ARG CD C 2.637 -11.363 10.351 1.00 . A A . 114 ARG CD 1 1 20 43177 1 1 114 ARG CG C 1.953 -11.778 11.644 1.00 . A A . 114 ARG CG 1 1 20 43178 1 1 114 ARG CZ C 5.039 -11.797 10.646 1.00 . A A . 114 ARG CZ 1 1 20 43179 1 1 114 ARG H H -1.075 -10.973 12.676 1.00 . A A . 114 ARG H 1 1 20 43180 1 1 114 ARG HA H 1.278 -11.687 14.289 1.00 . A A . 114 ARG HA 1 1 20 43181 1 1 114 ARG HB2 H 1.007 -9.892 11.873 1.00 . A A . 114 ARG HB2 1 1 20 43182 1 1 114 ARG HB3 H 2.489 -10.080 12.799 1.00 . A A . 114 ARG HB3 1 1 20 43183 1 1 114 ARG HD2 H 2.627 -12.200 9.669 1.00 . A A . 114 ARG HD2 1 1 20 43184 1 1 114 ARG HD3 H 2.089 -10.540 9.917 1.00 . A A . 114 ARG HD3 1 1 20 43185 1 1 114 ARG HE H 4.196 -9.990 10.669 1.00 . A A . 114 ARG HE 1 1 20 43186 1 1 114 ARG HG2 H 2.626 -12.406 12.208 1.00 . A A . 114 ARG HG2 1 1 20 43187 1 1 114 ARG HG3 H 1.056 -12.330 11.405 1.00 . A A . 114 ARG HG3 1 1 20 43188 1 1 114 ARG HH11 H 3.905 -13.445 10.363 1.00 . A A . 114 ARG HH11 1 1 20 43189 1 1 114 ARG HH12 H 5.600 -13.737 10.573 1.00 . A A . 114 ARG HH12 1 1 20 43190 1 1 114 ARG HH21 H 6.429 -10.361 10.947 1.00 . A A . 114 ARG HH21 1 1 20 43191 1 1 114 ARG HH22 H 7.035 -11.982 10.906 1.00 . A A . 114 ARG HH22 1 1 20 43192 1 1 114 ARG N N -0.543 -11.453 13.345 1.00 . A A . 114 ARG N 1 1 20 43193 1 1 114 ARG NE N 4.020 -10.948 10.572 1.00 . A A . 114 ARG NE 1 1 20 43194 1 1 114 ARG NH1 N 4.831 -13.100 10.518 1.00 . A A . 114 ARG NH1 1 1 20 43195 1 1 114 ARG NH2 N 6.269 -11.343 10.849 1.00 . A A . 114 ARG NH2 1 1 20 43196 1 1 114 ARG O O 1.325 -8.703 14.458 1.00 . A A . 114 ARG O 1 1 20 43197 1 1 115 LEU C C 0.690 -8.196 17.145 1.00 . A A . 115 LEU C 1 1 20 43198 1 1 115 LEU CA C -0.596 -8.638 16.455 1.00 . A A . 115 LEU CA 1 1 20 43199 1 1 115 LEU CB C -1.639 -9.036 17.501 1.00 . A A . 115 LEU CB 1 1 20 43200 1 1 115 LEU CD1 C -3.775 -10.197 18.110 1.00 . A A . 115 LEU CD1 1 1 20 43201 1 1 115 LEU CD2 C -3.692 -8.713 16.098 1.00 . A A . 115 LEU CD2 1 1 20 43202 1 1 115 LEU CG C -2.912 -9.691 16.965 1.00 . A A . 115 LEU CG 1 1 20 43203 1 1 115 LEU H H -0.887 -10.561 15.622 1.00 . A A . 115 LEU H 1 1 20 43204 1 1 115 LEU HA H -0.979 -7.813 15.872 1.00 . A A . 115 LEU HA 1 1 20 43205 1 1 115 LEU HB2 H -1.173 -9.728 18.185 1.00 . A A . 115 LEU HB2 1 1 20 43206 1 1 115 LEU HB3 H -1.926 -8.142 18.037 1.00 . A A . 115 LEU HB3 1 1 20 43207 1 1 115 LEU HD11 H -3.163 -10.752 18.804 1.00 . A A . 115 LEU HD11 1 1 20 43208 1 1 115 LEU HD12 H -4.551 -10.839 17.719 1.00 . A A . 115 LEU HD12 1 1 20 43209 1 1 115 LEU HD13 H -4.226 -9.357 18.618 1.00 . A A . 115 LEU HD13 1 1 20 43210 1 1 115 LEU HD21 H -4.649 -8.512 16.556 1.00 . A A . 115 LEU HD21 1 1 20 43211 1 1 115 LEU HD22 H -3.844 -9.142 15.118 1.00 . A A . 115 LEU HD22 1 1 20 43212 1 1 115 LEU HD23 H -3.136 -7.792 16.006 1.00 . A A . 115 LEU HD23 1 1 20 43213 1 1 115 LEU HG H -2.641 -10.540 16.351 1.00 . A A . 115 LEU HG 1 1 20 43214 1 1 115 LEU N N -0.344 -9.750 15.545 1.00 . A A . 115 LEU N 1 1 20 43215 1 1 115 LEU O O 0.916 -7.005 17.355 1.00 . A A . 115 LEU O 1 1 20 43216 1 1 116 ASP C C 3.668 -7.968 17.294 1.00 . A A . 116 ASP C 1 1 20 43217 1 1 116 ASP CA C 2.797 -8.876 18.157 1.00 . A A . 116 ASP CA 1 1 20 43218 1 1 116 ASP CB C 3.542 -10.175 18.466 1.00 . A A . 116 ASP CB 1 1 20 43219 1 1 116 ASP CG C 2.701 -11.149 19.267 1.00 . A A . 116 ASP CG 1 1 20 43220 1 1 116 ASP H H 1.294 -10.096 17.299 1.00 . A A . 116 ASP H 1 1 20 43221 1 1 116 ASP HA H 2.577 -8.368 19.083 1.00 . A A . 116 ASP HA 1 1 20 43222 1 1 116 ASP HB2 H 3.824 -10.651 17.538 1.00 . A A . 116 ASP HB2 1 1 20 43223 1 1 116 ASP HB3 H 4.433 -9.945 19.033 1.00 . A A . 116 ASP HB3 1 1 20 43224 1 1 116 ASP N N 1.531 -9.164 17.493 1.00 . A A . 116 ASP N 1 1 20 43225 1 1 116 ASP O O 4.347 -7.078 17.803 1.00 . A A . 116 ASP O 1 1 20 43226 1 1 116 ASP OD1 O 2.738 -11.080 20.514 1.00 . A A . 116 ASP OD1 1 1 20 43227 1 1 116 ASP OD2 O 2.004 -11.979 18.648 1.00 . A A . 116 ASP OD2 1 1 20 43228 1 1 117 GLN C C 3.768 -6.058 14.790 1.00 . A A . 117 GLN C 1 1 20 43229 1 1 117 GLN CA C 4.432 -7.406 15.053 1.00 . A A . 117 GLN CA 1 1 20 43230 1 1 117 GLN CB C 4.618 -8.161 13.736 1.00 . A A . 117 GLN CB 1 1 20 43231 1 1 117 GLN CD C 5.220 -10.246 15.030 1.00 . A A . 117 GLN CD 1 1 20 43232 1 1 117 GLN CG C 5.550 -9.357 13.847 1.00 . A A . 117 GLN CG 1 1 20 43233 1 1 117 GLN H H 3.081 -8.926 15.640 1.00 . A A . 117 GLN H 1 1 20 43234 1 1 117 GLN HA H 5.400 -7.235 15.499 1.00 . A A . 117 GLN HA 1 1 20 43235 1 1 117 GLN HB2 H 3.655 -8.512 13.397 1.00 . A A . 117 GLN HB2 1 1 20 43236 1 1 117 GLN HB3 H 5.024 -7.483 13.000 1.00 . A A . 117 GLN HB3 1 1 20 43237 1 1 117 GLN HE21 H 3.602 -10.929 14.098 1.00 . A A . 117 GLN HE21 1 1 20 43238 1 1 117 GLN HE22 H 3.891 -11.576 15.673 1.00 . A A . 117 GLN HE22 1 1 20 43239 1 1 117 GLN HG2 H 5.471 -9.944 12.943 1.00 . A A . 117 GLN HG2 1 1 20 43240 1 1 117 GLN HG3 H 6.563 -8.999 13.955 1.00 . A A . 117 GLN HG3 1 1 20 43241 1 1 117 GLN N N 3.643 -8.202 15.986 1.00 . A A . 117 GLN N 1 1 20 43242 1 1 117 GLN NE2 N 4.127 -10.992 14.924 1.00 . A A . 117 GLN NE2 1 1 20 43243 1 1 117 GLN O O 4.421 -5.016 14.830 1.00 . A A . 117 GLN O 1 1 20 43244 1 1 117 GLN OE1 O 5.940 -10.261 16.029 1.00 . A A . 117 GLN OE1 1 1 20 43245 1 1 118 ALA C C 2.164 -3.734 15.169 1.00 . A A . 118 ALA C 1 1 20 43246 1 1 118 ALA CA C 1.715 -4.868 14.254 1.00 . A A . 118 ALA CA 1 1 20 43247 1 1 118 ALA CB C 0.223 -5.121 14.417 1.00 . A A . 118 ALA CB 1 1 20 43248 1 1 118 ALA H H 2.002 -6.949 14.504 1.00 . A A . 118 ALA H 1 1 20 43249 1 1 118 ALA HA H 1.896 -4.582 13.228 1.00 . A A . 118 ALA HA 1 1 20 43250 1 1 118 ALA HB1 H 0.067 -6.134 14.759 1.00 . A A . 118 ALA HB1 1 1 20 43251 1 1 118 ALA HB2 H -0.182 -4.429 15.139 1.00 . A A . 118 ALA HB2 1 1 20 43252 1 1 118 ALA HB3 H -0.271 -4.982 13.467 1.00 . A A . 118 ALA HB3 1 1 20 43253 1 1 118 ALA N N 2.467 -6.087 14.521 1.00 . A A . 118 ALA N 1 1 20 43254 1 1 118 ALA O O 2.270 -2.584 14.744 1.00 . A A . 118 ALA O 1 1 20 43255 1 1 119 VAL C C 4.223 -2.498 17.031 1.00 . A A . 119 VAL C 1 1 20 43256 1 1 119 VAL CA C 2.862 -3.075 17.406 1.00 . A A . 119 VAL CA 1 1 20 43257 1 1 119 VAL CB C 2.945 -3.679 18.821 1.00 . A A . 119 VAL CB 1 1 20 43258 1 1 119 VAL CG1 C 3.576 -2.689 19.788 1.00 . A A . 119 VAL CG1 1 1 20 43259 1 1 119 VAL CG2 C 1.564 -4.100 19.301 1.00 . A A . 119 VAL CG2 1 1 20 43260 1 1 119 VAL H H 2.321 -4.999 16.710 1.00 . A A . 119 VAL H 1 1 20 43261 1 1 119 VAL HA H 2.135 -2.276 17.420 1.00 . A A . 119 VAL HA 1 1 20 43262 1 1 119 VAL HB H 3.572 -4.557 18.779 1.00 . A A . 119 VAL HB 1 1 20 43263 1 1 119 VAL HG11 H 2.938 -2.574 20.652 1.00 . A A . 119 VAL HG11 1 1 20 43264 1 1 119 VAL HG12 H 4.543 -3.056 20.099 1.00 . A A . 119 VAL HG12 1 1 20 43265 1 1 119 VAL HG13 H 3.694 -1.733 19.299 1.00 . A A . 119 VAL HG13 1 1 20 43266 1 1 119 VAL HG21 H 0.988 -4.462 18.463 1.00 . A A . 119 VAL HG21 1 1 20 43267 1 1 119 VAL HG22 H 1.663 -4.885 20.037 1.00 . A A . 119 VAL HG22 1 1 20 43268 1 1 119 VAL HG23 H 1.063 -3.253 19.744 1.00 . A A . 119 VAL HG23 1 1 20 43269 1 1 119 VAL N N 2.425 -4.065 16.430 1.00 . A A . 119 VAL N 1 1 20 43270 1 1 119 VAL O O 4.380 -1.283 16.899 1.00 . A A . 119 VAL O 1 1 20 43271 1 1 120 LEU C C 6.537 -2.091 15.243 1.00 . A A . 120 LEU C 1 1 20 43272 1 1 120 LEU CA C 6.554 -2.955 16.500 1.00 . A A . 120 LEU CA 1 1 20 43273 1 1 120 LEU CB C 7.449 -4.176 16.281 1.00 . A A . 120 LEU CB 1 1 20 43274 1 1 120 LEU CD1 C 7.771 -6.590 16.876 1.00 . A A . 120 LEU CD1 1 1 20 43275 1 1 120 LEU CD2 C 8.512 -4.804 18.463 1.00 . A A . 120 LEU CD2 1 1 20 43276 1 1 120 LEU CG C 7.479 -5.199 17.417 1.00 . A A . 120 LEU CG 1 1 20 43277 1 1 120 LEU H H 5.019 -4.331 16.980 1.00 . A A . 120 LEU H 1 1 20 43278 1 1 120 LEU HA H 6.949 -2.371 17.319 1.00 . A A . 120 LEU HA 1 1 20 43279 1 1 120 LEU HB2 H 7.108 -4.681 15.391 1.00 . A A . 120 LEU HB2 1 1 20 43280 1 1 120 LEU HB3 H 8.459 -3.821 16.127 1.00 . A A . 120 LEU HB3 1 1 20 43281 1 1 120 LEU HD11 H 6.924 -7.233 17.061 1.00 . A A . 120 LEU HD11 1 1 20 43282 1 1 120 LEU HD12 H 8.643 -6.992 17.369 1.00 . A A . 120 LEU HD12 1 1 20 43283 1 1 120 LEU HD13 H 7.953 -6.531 15.813 1.00 . A A . 120 LEU HD13 1 1 20 43284 1 1 120 LEU HD21 H 9.400 -5.406 18.336 1.00 . A A . 120 LEU HD21 1 1 20 43285 1 1 120 LEU HD22 H 8.105 -4.967 19.450 1.00 . A A . 120 LEU HD22 1 1 20 43286 1 1 120 LEU HD23 H 8.764 -3.761 18.344 1.00 . A A . 120 LEU HD23 1 1 20 43287 1 1 120 LEU HG H 6.510 -5.224 17.896 1.00 . A A . 120 LEU HG 1 1 20 43288 1 1 120 LEU N N 5.205 -3.376 16.861 1.00 . A A . 120 LEU N 1 1 20 43289 1 1 120 LEU O O 7.204 -1.058 15.179 1.00 . A A . 120 LEU O 1 1 20 43290 1 1 121 ASP C C 5.136 -0.371 13.235 1.00 . A A . 121 ASP C 1 1 20 43291 1 1 121 ASP CA C 5.662 -1.782 12.994 1.00 . A A . 121 ASP CA 1 1 20 43292 1 1 121 ASP CB C 4.744 -2.522 12.020 1.00 . A A . 121 ASP CB 1 1 20 43293 1 1 121 ASP CG C 4.053 -1.584 11.050 1.00 . A A . 121 ASP CG 1 1 20 43294 1 1 121 ASP H H 5.261 -3.350 14.359 1.00 . A A . 121 ASP H 1 1 20 43295 1 1 121 ASP HA H 6.650 -1.716 12.563 1.00 . A A . 121 ASP HA 1 1 20 43296 1 1 121 ASP HB2 H 5.328 -3.231 11.451 1.00 . A A . 121 ASP HB2 1 1 20 43297 1 1 121 ASP HB3 H 3.988 -3.052 12.580 1.00 . A A . 121 ASP HB3 1 1 20 43298 1 1 121 ASP N N 5.769 -2.519 14.248 1.00 . A A . 121 ASP N 1 1 20 43299 1 1 121 ASP O O 5.705 0.607 12.748 1.00 . A A . 121 ASP O 1 1 20 43300 1 1 121 ASP OD1 O 3.212 -0.779 11.500 1.00 . A A . 121 ASP OD1 1 1 20 43301 1 1 121 ASP OD2 O 4.352 -1.656 9.839 1.00 . A A . 121 ASP OD2 1 1 20 43302 1 1 122 LEU C C 4.397 1.888 15.111 1.00 . A A . 122 LEU C 1 1 20 43303 1 1 122 LEU CA C 3.443 1.020 14.295 1.00 . A A . 122 LEU CA 1 1 20 43304 1 1 122 LEU CB C 2.133 0.825 15.060 1.00 . A A . 122 LEU CB 1 1 20 43305 1 1 122 LEU CD1 C -0.188 -0.113 15.189 1.00 . A A . 122 LEU CD1 1 1 20 43306 1 1 122 LEU CD2 C 0.540 1.139 13.150 1.00 . A A . 122 LEU CD2 1 1 20 43307 1 1 122 LEU CG C 0.980 0.206 14.269 1.00 . A A . 122 LEU CG 1 1 20 43308 1 1 122 LEU H H 3.639 -1.086 14.349 1.00 . A A . 122 LEU H 1 1 20 43309 1 1 122 LEU HA H 3.234 1.518 13.360 1.00 . A A . 122 LEU HA 1 1 20 43310 1 1 122 LEU HB2 H 2.335 0.184 15.904 1.00 . A A . 122 LEU HB2 1 1 20 43311 1 1 122 LEU HB3 H 1.810 1.794 15.414 1.00 . A A . 122 LEU HB3 1 1 20 43312 1 1 122 LEU HD11 H 0.173 -0.240 16.198 1.00 . A A . 122 LEU HD11 1 1 20 43313 1 1 122 LEU HD12 H -0.666 -1.024 14.860 1.00 . A A . 122 LEU HD12 1 1 20 43314 1 1 122 LEU HD13 H -0.901 0.698 15.160 1.00 . A A . 122 LEU HD13 1 1 20 43315 1 1 122 LEU HD21 H 1.309 1.179 12.392 1.00 . A A . 122 LEU HD21 1 1 20 43316 1 1 122 LEU HD22 H 0.378 2.129 13.550 1.00 . A A . 122 LEU HD22 1 1 20 43317 1 1 122 LEU HD23 H -0.376 0.771 12.714 1.00 . A A . 122 LEU HD23 1 1 20 43318 1 1 122 LEU HG H 1.315 -0.720 13.822 1.00 . A A . 122 LEU HG 1 1 20 43319 1 1 122 LEU N N 4.047 -0.272 13.989 1.00 . A A . 122 LEU N 1 1 20 43320 1 1 122 LEU O O 4.552 3.078 14.841 1.00 . A A . 122 LEU O 1 1 20 43321 1 1 123 GLN C C 6.869 2.917 16.134 1.00 . A A . 123 GLN C 1 1 20 43322 1 1 123 GLN CA C 5.974 1.998 16.961 1.00 . A A . 123 GLN CA 1 1 20 43323 1 1 123 GLN CB C 6.831 1.011 17.754 1.00 . A A . 123 GLN CB 1 1 20 43324 1 1 123 GLN CD C 7.016 0.006 20.065 1.00 . A A . 123 GLN CD 1 1 20 43325 1 1 123 GLN CG C 6.095 0.361 18.914 1.00 . A A . 123 GLN CG 1 1 20 43326 1 1 123 GLN H H 4.869 0.330 16.272 1.00 . A A . 123 GLN H 1 1 20 43327 1 1 123 GLN HA H 5.402 2.600 17.651 1.00 . A A . 123 GLN HA 1 1 20 43328 1 1 123 GLN HB2 H 7.170 0.231 17.089 1.00 . A A . 123 GLN HB2 1 1 20 43329 1 1 123 GLN HB3 H 7.690 1.534 18.149 1.00 . A A . 123 GLN HB3 1 1 20 43330 1 1 123 GLN HE21 H 6.688 -1.931 19.761 1.00 . A A . 123 GLN HE21 1 1 20 43331 1 1 123 GLN HE22 H 7.760 -1.546 21.060 1.00 . A A . 123 GLN HE22 1 1 20 43332 1 1 123 GLN HG2 H 5.342 1.046 19.275 1.00 . A A . 123 GLN HG2 1 1 20 43333 1 1 123 GLN HG3 H 5.619 -0.542 18.561 1.00 . A A . 123 GLN HG3 1 1 20 43334 1 1 123 GLN N N 5.035 1.281 16.107 1.00 . A A . 123 GLN N 1 1 20 43335 1 1 123 GLN NE2 N 7.170 -1.288 20.322 1.00 . A A . 123 GLN NE2 1 1 20 43336 1 1 123 GLN O O 7.157 4.044 16.536 1.00 . A A . 123 GLN O 1 1 20 43337 1 1 123 GLN OE1 O 7.583 0.884 20.716 1.00 . A A . 123 GLN OE1 1 1 20 43338 1 1 124 ARG C C 7.481 4.494 13.662 1.00 . A A . 124 ARG C 1 1 20 43339 1 1 124 ARG CA C 8.168 3.202 14.097 1.00 . A A . 124 ARG CA 1 1 20 43340 1 1 124 ARG CB C 8.551 2.377 12.867 1.00 . A A . 124 ARG CB 1 1 20 43341 1 1 124 ARG CD C 9.149 0.043 12.152 1.00 . A A . 124 ARG CD 1 1 20 43342 1 1 124 ARG CG C 9.354 1.130 13.196 1.00 . A A . 124 ARG CG 1 1 20 43343 1 1 124 ARG CZ C 10.834 -1.695 12.580 1.00 . A A . 124 ARG CZ 1 1 20 43344 1 1 124 ARG H H 7.041 1.521 14.713 1.00 . A A . 124 ARG H 1 1 20 43345 1 1 124 ARG HA H 9.064 3.452 14.645 1.00 . A A . 124 ARG HA 1 1 20 43346 1 1 124 ARG HB2 H 7.648 2.073 12.357 1.00 . A A . 124 ARG HB2 1 1 20 43347 1 1 124 ARG HB3 H 9.139 2.993 12.204 1.00 . A A . 124 ARG HB3 1 1 20 43348 1 1 124 ARG HD2 H 8.100 -0.002 11.900 1.00 . A A . 124 ARG HD2 1 1 20 43349 1 1 124 ARG HD3 H 9.719 0.297 11.271 1.00 . A A . 124 ARG HD3 1 1 20 43350 1 1 124 ARG HE H 8.894 -1.856 13.016 1.00 . A A . 124 ARG HE 1 1 20 43351 1 1 124 ARG HG2 H 10.403 1.387 13.230 1.00 . A A . 124 ARG HG2 1 1 20 43352 1 1 124 ARG HG3 H 9.041 0.755 14.159 1.00 . A A . 124 ARG HG3 1 1 20 43353 1 1 124 ARG HH11 H 11.548 -0.012 11.722 1.00 . A A . 124 ARG HH11 1 1 20 43354 1 1 124 ARG HH12 H 12.725 -1.245 12.029 1.00 . A A . 124 ARG HH12 1 1 20 43355 1 1 124 ARG HH21 H 10.435 -3.487 13.426 1.00 . A A . 124 ARG HH21 1 1 20 43356 1 1 124 ARG HH22 H 12.091 -3.222 12.997 1.00 . A A . 124 ARG HH22 1 1 20 43357 1 1 124 ARG N N 7.305 2.426 14.979 1.00 . A A . 124 ARG N 1 1 20 43358 1 1 124 ARG NE N 9.577 -1.267 12.634 1.00 . A A . 124 ARG NE 1 1 20 43359 1 1 124 ARG NH1 N 11.780 -0.921 12.068 1.00 . A A . 124 ARG NH1 1 1 20 43360 1 1 124 ARG NH2 N 11.145 -2.901 13.039 1.00 . A A . 124 ARG NH2 1 1 20 43361 1 1 124 ARG O O 8.030 5.585 13.823 1.00 . A A . 124 ARG O 1 1 20 43362 1 1 125 CYS C C 5.691 6.697 13.607 1.00 . A A . 125 CYS C 1 1 20 43363 1 1 125 CYS CA C 5.518 5.519 12.654 1.00 . A A . 125 CYS CA 1 1 20 43364 1 1 125 CYS CB C 4.036 5.163 12.527 1.00 . A A . 125 CYS CB 1 1 20 43365 1 1 125 CYS H H 5.895 3.467 13.011 1.00 . A A . 125 CYS H 1 1 20 43366 1 1 125 CYS HA H 5.896 5.800 11.682 1.00 . A A . 125 CYS HA 1 1 20 43367 1 1 125 CYS HB2 H 3.739 4.581 13.387 1.00 . A A . 125 CYS HB2 1 1 20 43368 1 1 125 CYS HB3 H 3.456 6.073 12.498 1.00 . A A . 125 CYS HB3 1 1 20 43369 1 1 125 CYS HG H 2.970 3.121 11.434 1.00 . A A . 125 CYS HG 1 1 20 43370 1 1 125 CYS N N 6.280 4.363 13.112 1.00 . A A . 125 CYS N 1 1 20 43371 1 1 125 CYS O O 6.152 7.767 13.211 1.00 . A A . 125 CYS O 1 1 20 43372 1 1 125 CYS SG S 3.631 4.202 11.050 1.00 . A A . 125 CYS SG 1 1 20 43373 1 1 126 VAL C C 6.807 8.188 15.843 1.00 . A A . 126 VAL C 1 1 20 43374 1 1 126 VAL CA C 5.429 7.537 15.877 1.00 . A A . 126 VAL CA 1 1 20 43375 1 1 126 VAL CB C 5.170 6.982 17.290 1.00 . A A . 126 VAL CB 1 1 20 43376 1 1 126 VAL CG1 C 5.250 8.094 18.324 1.00 . A A . 126 VAL CG1 1 1 20 43377 1 1 126 VAL CG2 C 3.820 6.284 17.348 1.00 . A A . 126 VAL CG2 1 1 20 43378 1 1 126 VAL H H 4.956 5.618 15.121 1.00 . A A . 126 VAL H 1 1 20 43379 1 1 126 VAL HA H 4.681 8.288 15.665 1.00 . A A . 126 VAL HA 1 1 20 43380 1 1 126 VAL HB H 5.937 6.255 17.515 1.00 . A A . 126 VAL HB 1 1 20 43381 1 1 126 VAL HG11 H 5.201 7.668 19.315 1.00 . A A . 126 VAL HG11 1 1 20 43382 1 1 126 VAL HG12 H 6.181 8.629 18.206 1.00 . A A . 126 VAL HG12 1 1 20 43383 1 1 126 VAL HG13 H 4.423 8.775 18.184 1.00 . A A . 126 VAL HG13 1 1 20 43384 1 1 126 VAL HG21 H 3.953 5.271 17.700 1.00 . A A . 126 VAL HG21 1 1 20 43385 1 1 126 VAL HG22 H 3.168 6.816 18.026 1.00 . A A . 126 VAL HG22 1 1 20 43386 1 1 126 VAL HG23 H 3.379 6.268 16.363 1.00 . A A . 126 VAL HG23 1 1 20 43387 1 1 126 VAL N N 5.316 6.492 14.866 1.00 . A A . 126 VAL N 1 1 20 43388 1 1 126 VAL O O 6.943 9.390 16.071 1.00 . A A . 126 VAL O 1 1 20 43389 1 1 127 SER C C 9.319 9.015 14.480 1.00 . A A . 127 SER C 1 1 20 43390 1 1 127 SER CA C 9.197 7.883 15.495 1.00 . A A . 127 SER CA 1 1 20 43391 1 1 127 SER CB C 10.158 6.750 15.131 1.00 . A A . 127 SER CB 1 1 20 43392 1 1 127 SER H H 7.655 6.436 15.384 1.00 . A A . 127 SER H 1 1 20 43393 1 1 127 SER HA H 9.455 8.263 16.473 1.00 . A A . 127 SER HA 1 1 20 43394 1 1 127 SER HB2 H 9.813 5.831 15.581 1.00 . A A . 127 SER HB2 1 1 20 43395 1 1 127 SER HB3 H 10.185 6.636 14.057 1.00 . A A . 127 SER HB3 1 1 20 43396 1 1 127 SER HG H 12.020 7.292 14.858 1.00 . A A . 127 SER HG 1 1 20 43397 1 1 127 SER N N 7.827 7.386 15.556 1.00 . A A . 127 SER N 1 1 20 43398 1 1 127 SER O O 9.692 10.137 14.825 1.00 . A A . 127 SER O 1 1 20 43399 1 1 127 SER OG O 11.468 7.023 15.596 1.00 . A A . 127 SER OG 1 1 20 43400 1 1 128 LEU C C 8.241 10.933 12.496 1.00 . A A . 128 LEU C 1 1 20 43401 1 1 128 LEU CA C 9.078 9.703 12.157 1.00 . A A . 128 LEU CA 1 1 20 43402 1 1 128 LEU CB C 8.600 9.096 10.837 1.00 . A A . 128 LEU CB 1 1 20 43403 1 1 128 LEU CD1 C 9.848 6.995 10.278 1.00 . A A . 128 LEU CD1 1 1 20 43404 1 1 128 LEU CD2 C 9.346 8.663 8.483 1.00 . A A . 128 LEU CD2 1 1 20 43405 1 1 128 LEU CG C 9.682 8.471 9.955 1.00 . A A . 128 LEU CG 1 1 20 43406 1 1 128 LEU H H 8.714 7.801 13.011 1.00 . A A . 128 LEU H 1 1 20 43407 1 1 128 LEU HA H 10.110 10.002 12.054 1.00 . A A . 128 LEU HA 1 1 20 43408 1 1 128 LEU HB2 H 7.879 8.327 11.069 1.00 . A A . 128 LEU HB2 1 1 20 43409 1 1 128 LEU HB3 H 8.119 9.879 10.268 1.00 . A A . 128 LEU HB3 1 1 20 43410 1 1 128 LEU HD11 H 10.630 6.872 11.011 1.00 . A A . 128 LEU HD11 1 1 20 43411 1 1 128 LEU HD12 H 10.110 6.457 9.379 1.00 . A A . 128 LEU HD12 1 1 20 43412 1 1 128 LEU HD13 H 8.920 6.606 10.672 1.00 . A A . 128 LEU HD13 1 1 20 43413 1 1 128 LEU HD21 H 9.865 9.532 8.106 1.00 . A A . 128 LEU HD21 1 1 20 43414 1 1 128 LEU HD22 H 8.281 8.804 8.372 1.00 . A A . 128 LEU HD22 1 1 20 43415 1 1 128 LEU HD23 H 9.654 7.790 7.927 1.00 . A A . 128 LEU HD23 1 1 20 43416 1 1 128 LEU HG H 10.625 8.963 10.151 1.00 . A A . 128 LEU HG 1 1 20 43417 1 1 128 LEU N N 9.004 8.712 13.225 1.00 . A A . 128 LEU N 1 1 20 43418 1 1 128 LEU O O 8.696 12.066 12.342 1.00 . A A . 128 LEU O 1 1 20 43419 1 1 129 GLU C C 5.739 11.714 14.798 1.00 . A A . 129 GLU C 1 1 20 43420 1 1 129 GLU CA C 6.119 11.790 13.322 1.00 . A A . 129 GLU CA 1 1 20 43421 1 1 129 GLU CB C 4.857 11.749 12.457 1.00 . A A . 129 GLU CB 1 1 20 43422 1 1 129 GLU CD C 5.488 13.503 10.751 1.00 . A A . 129 GLU CD 1 1 20 43423 1 1 129 GLU CG C 5.115 12.053 10.991 1.00 . A A . 129 GLU CG 1 1 20 43424 1 1 129 GLU H H 6.712 9.775 13.061 1.00 . A A . 129 GLU H 1 1 20 43425 1 1 129 GLU HA H 6.636 12.720 13.144 1.00 . A A . 129 GLU HA 1 1 20 43426 1 1 129 GLU HB2 H 4.418 10.766 12.529 1.00 . A A . 129 GLU HB2 1 1 20 43427 1 1 129 GLU HB3 H 4.154 12.476 12.835 1.00 . A A . 129 GLU HB3 1 1 20 43428 1 1 129 GLU HG2 H 5.924 11.427 10.644 1.00 . A A . 129 GLU HG2 1 1 20 43429 1 1 129 GLU HG3 H 4.222 11.828 10.427 1.00 . A A . 129 GLU HG3 1 1 20 43430 1 1 129 GLU N N 7.017 10.700 12.960 1.00 . A A . 129 GLU N 1 1 20 43431 1 1 129 GLU O O 4.867 10.944 15.202 1.00 . A A . 129 GLU O 1 1 20 43432 1 1 129 GLU OE1 O 5.835 14.196 11.730 1.00 . A A . 129 GLU OE1 1 1 20 43433 1 1 129 GLU OE2 O 5.433 13.944 9.584 1.00 . A A . 129 GLU OE2 1 1 20 43434 1 1 130 PRO C C 4.804 13.188 17.404 1.00 . A A . 130 PRO C 1 1 20 43435 1 1 130 PRO CA C 6.159 12.576 17.068 1.00 . A A . 130 PRO CA 1 1 20 43436 1 1 130 PRO CB C 7.291 13.461 17.596 1.00 . A A . 130 PRO CB 1 1 20 43437 1 1 130 PRO CD C 7.461 13.475 15.212 1.00 . A A . 130 PRO CD 1 1 20 43438 1 1 130 PRO CG C 7.674 14.318 16.439 1.00 . A A . 130 PRO CG 1 1 20 43439 1 1 130 PRO HA H 6.230 11.594 17.514 1.00 . A A . 130 PRO HA 1 1 20 43440 1 1 130 PRO HB2 H 6.931 14.053 18.426 1.00 . A A . 130 PRO HB2 1 1 20 43441 1 1 130 PRO HB3 H 8.115 12.843 17.919 1.00 . A A . 130 PRO HB3 1 1 20 43442 1 1 130 PRO HD2 H 7.128 14.087 14.387 1.00 . A A . 130 PRO HD2 1 1 20 43443 1 1 130 PRO HD3 H 8.369 12.950 14.953 1.00 . A A . 130 PRO HD3 1 1 20 43444 1 1 130 PRO HG2 H 7.044 15.194 16.407 1.00 . A A . 130 PRO HG2 1 1 20 43445 1 1 130 PRO HG3 H 8.712 14.603 16.522 1.00 . A A . 130 PRO HG3 1 1 20 43446 1 1 130 PRO N N 6.409 12.531 15.624 1.00 . A A . 130 PRO N 1 1 20 43447 1 1 130 PRO O O 4.231 12.915 18.458 1.00 . A A . 130 PRO O 1 1 20 43448 1 1 131 LYS C C 1.869 13.795 16.175 1.00 . A A . 131 LYS C 1 1 20 43449 1 1 131 LYS CA C 3.005 14.669 16.698 1.00 . A A . 131 LYS CA 1 1 20 43450 1 1 131 LYS CB C 2.982 16.028 15.994 1.00 . A A . 131 LYS CB 1 1 20 43451 1 1 131 LYS CD C 5.308 16.963 15.842 1.00 . A A . 131 LYS CD 1 1 20 43452 1 1 131 LYS CE C 5.354 17.936 14.673 1.00 . A A . 131 LYS CE 1 1 20 43453 1 1 131 LYS CG C 3.974 17.025 16.566 1.00 . A A . 131 LYS CG 1 1 20 43454 1 1 131 LYS H H 4.799 14.197 15.677 1.00 . A A . 131 LYS H 1 1 20 43455 1 1 131 LYS HA H 2.869 14.819 17.758 1.00 . A A . 131 LYS HA 1 1 20 43456 1 1 131 LYS HB2 H 3.212 15.882 14.949 1.00 . A A . 131 LYS HB2 1 1 20 43457 1 1 131 LYS HB3 H 1.991 16.448 16.081 1.00 . A A . 131 LYS HB3 1 1 20 43458 1 1 131 LYS HD2 H 6.097 17.214 16.535 1.00 . A A . 131 LYS HD2 1 1 20 43459 1 1 131 LYS HD3 H 5.460 15.960 15.470 1.00 . A A . 131 LYS HD3 1 1 20 43460 1 1 131 LYS HE2 H 6.292 17.811 14.154 1.00 . A A . 131 LYS HE2 1 1 20 43461 1 1 131 LYS HE3 H 4.538 17.710 14.002 1.00 . A A . 131 LYS HE3 1 1 20 43462 1 1 131 LYS HG2 H 3.568 18.021 16.466 1.00 . A A . 131 LYS HG2 1 1 20 43463 1 1 131 LYS HG3 H 4.132 16.803 17.612 1.00 . A A . 131 LYS HG3 1 1 20 43464 1 1 131 LYS HZ1 H 5.234 19.395 16.163 1.00 . A A . 131 LYS HZ1 1 1 20 43465 1 1 131 LYS HZ2 H 4.347 19.764 14.771 1.00 . A A . 131 LYS HZ2 1 1 20 43466 1 1 131 LYS HZ3 H 6.033 19.910 14.764 1.00 . A A . 131 LYS HZ3 1 1 20 43467 1 1 131 LYS N N 4.294 14.018 16.499 1.00 . A A . 131 LYS N 1 1 20 43468 1 1 131 LYS NZ N 5.234 19.350 15.124 1.00 . A A . 131 LYS NZ 1 1 20 43469 1 1 131 LYS O O 0.857 13.608 16.850 1.00 . A A . 131 LYS O 1 1 20 43470 1 1 132 ASN C C 0.350 11.535 15.408 1.00 . A A . 132 ASN C 1 1 20 43471 1 1 132 ASN CA C 1.034 12.407 14.359 1.00 . A A . 132 ASN CA 1 1 20 43472 1 1 132 ASN CB C 1.667 11.525 13.281 1.00 . A A . 132 ASN CB 1 1 20 43473 1 1 132 ASN CG C 1.654 12.182 11.914 1.00 . A A . 132 ASN CG 1 1 20 43474 1 1 132 ASN H H 2.873 13.448 14.481 1.00 . A A . 132 ASN H 1 1 20 43475 1 1 132 ASN HA H 0.293 13.045 13.900 1.00 . A A . 132 ASN HA 1 1 20 43476 1 1 132 ASN HB2 H 2.693 11.318 13.550 1.00 . A A . 132 ASN HB2 1 1 20 43477 1 1 132 ASN HB3 H 1.121 10.595 13.218 1.00 . A A . 132 ASN HB3 1 1 20 43478 1 1 132 ASN HD21 H 0.251 10.918 11.292 1.00 . A A . 132 ASN HD21 1 1 20 43479 1 1 132 ASN HD22 H 0.782 12.082 10.131 1.00 . A A . 132 ASN HD22 1 1 20 43480 1 1 132 ASN N N 2.044 13.262 14.971 1.00 . A A . 132 ASN N 1 1 20 43481 1 1 132 ASN ND2 N 0.811 11.676 11.022 1.00 . A A . 132 ASN ND2 1 1 20 43482 1 1 132 ASN O O 0.990 10.705 16.054 1.00 . A A . 132 ASN O 1 1 20 43483 1 1 132 ASN OD1 O 2.394 13.134 11.664 1.00 . A A . 132 ASN OD1 1 1 20 43484 1 1 133 LYS C C -2.234 9.662 15.925 1.00 . A A . 133 LYS C 1 1 20 43485 1 1 133 LYS CA C -1.726 10.961 16.541 1.00 . A A . 133 LYS CA 1 1 20 43486 1 1 133 LYS CB C -2.907 11.789 17.055 1.00 . A A . 133 LYS CB 1 1 20 43487 1 1 133 LYS CD C -4.095 12.544 19.135 1.00 . A A . 133 LYS CD 1 1 20 43488 1 1 133 LYS CE C -5.553 12.599 18.707 1.00 . A A . 133 LYS CE 1 1 20 43489 1 1 133 LYS CG C -3.356 11.404 18.454 1.00 . A A . 133 LYS CG 1 1 20 43490 1 1 133 LYS H H -1.409 12.406 15.027 1.00 . A A . 133 LYS H 1 1 20 43491 1 1 133 LYS HA H -1.077 10.723 17.370 1.00 . A A . 133 LYS HA 1 1 20 43492 1 1 133 LYS HB2 H -2.623 12.831 17.065 1.00 . A A . 133 LYS HB2 1 1 20 43493 1 1 133 LYS HB3 H -3.742 11.659 16.382 1.00 . A A . 133 LYS HB3 1 1 20 43494 1 1 133 LYS HD2 H -4.051 12.401 20.205 1.00 . A A . 133 LYS HD2 1 1 20 43495 1 1 133 LYS HD3 H -3.617 13.478 18.875 1.00 . A A . 133 LYS HD3 1 1 20 43496 1 1 133 LYS HE2 H -5.609 12.426 17.643 1.00 . A A . 133 LYS HE2 1 1 20 43497 1 1 133 LYS HE3 H -6.097 11.823 19.225 1.00 . A A . 133 LYS HE3 1 1 20 43498 1 1 133 LYS HG2 H -4.015 10.551 18.388 1.00 . A A . 133 LYS HG2 1 1 20 43499 1 1 133 LYS HG3 H -2.488 11.146 19.043 1.00 . A A . 133 LYS HG3 1 1 20 43500 1 1 133 LYS HZ1 H -5.440 14.598 19.298 1.00 . A A . 133 LYS HZ1 1 1 20 43501 1 1 133 LYS HZ2 H -6.854 13.816 19.797 1.00 . A A . 133 LYS HZ2 1 1 20 43502 1 1 133 LYS HZ3 H -6.671 14.283 18.181 1.00 . A A . 133 LYS HZ3 1 1 20 43503 1 1 133 LYS N N -0.954 11.730 15.572 1.00 . A A . 133 LYS N 1 1 20 43504 1 1 133 LYS NZ N -6.174 13.916 19.017 1.00 . A A . 133 LYS NZ 1 1 20 43505 1 1 133 LYS O O -2.145 8.597 16.536 1.00 . A A . 133 LYS O 1 1 20 43506 1 1 134 VAL C C -2.446 7.348 14.312 1.00 . A A . 134 VAL C 1 1 20 43507 1 1 134 VAL CA C -3.283 8.586 14.009 1.00 . A A . 134 VAL CA 1 1 20 43508 1 1 134 VAL CB C -3.313 8.812 12.486 1.00 . A A . 134 VAL CB 1 1 20 43509 1 1 134 VAL CG1 C -3.839 7.575 11.773 1.00 . A A . 134 VAL CG1 1 1 20 43510 1 1 134 VAL CG2 C -4.156 10.032 12.145 1.00 . A A . 134 VAL CG2 1 1 20 43511 1 1 134 VAL H H -2.807 10.632 14.273 1.00 . A A . 134 VAL H 1 1 20 43512 1 1 134 VAL HA H -4.295 8.417 14.347 1.00 . A A . 134 VAL HA 1 1 20 43513 1 1 134 VAL HB H -2.303 8.993 12.149 1.00 . A A . 134 VAL HB 1 1 20 43514 1 1 134 VAL HG11 H -4.819 7.330 12.154 1.00 . A A . 134 VAL HG11 1 1 20 43515 1 1 134 VAL HG12 H -3.901 7.770 10.713 1.00 . A A . 134 VAL HG12 1 1 20 43516 1 1 134 VAL HG13 H -3.168 6.747 11.949 1.00 . A A . 134 VAL HG13 1 1 20 43517 1 1 134 VAL HG21 H -5.153 9.901 12.538 1.00 . A A . 134 VAL HG21 1 1 20 43518 1 1 134 VAL HG22 H -3.709 10.913 12.584 1.00 . A A . 134 VAL HG22 1 1 20 43519 1 1 134 VAL HG23 H -4.203 10.150 11.073 1.00 . A A . 134 VAL HG23 1 1 20 43520 1 1 134 VAL N N -2.764 9.755 14.710 1.00 . A A . 134 VAL N 1 1 20 43521 1 1 134 VAL O O -2.968 6.235 14.380 1.00 . A A . 134 VAL O 1 1 20 43522 1 1 135 PHE C C -0.427 5.955 16.220 1.00 . A A . 135 PHE C 1 1 20 43523 1 1 135 PHE CA C -0.235 6.450 14.789 1.00 . A A . 135 PHE CA 1 1 20 43524 1 1 135 PHE CB C 1.215 6.889 14.580 1.00 . A A . 135 PHE CB 1 1 20 43525 1 1 135 PHE CD1 C 1.126 6.544 12.096 1.00 . A A . 135 PHE CD1 1 1 20 43526 1 1 135 PHE CD2 C 2.178 8.516 12.929 1.00 . A A . 135 PHE CD2 1 1 20 43527 1 1 135 PHE CE1 C 1.398 6.942 10.800 1.00 . A A . 135 PHE CE1 1 1 20 43528 1 1 135 PHE CE2 C 2.451 8.919 11.635 1.00 . A A . 135 PHE CE2 1 1 20 43529 1 1 135 PHE CG C 1.512 7.325 13.173 1.00 . A A . 135 PHE CG 1 1 20 43530 1 1 135 PHE CZ C 2.062 8.131 10.570 1.00 . A A . 135 PHE CZ 1 1 20 43531 1 1 135 PHE H H -0.789 8.461 14.427 1.00 . A A . 135 PHE H 1 1 20 43532 1 1 135 PHE HA H -0.460 5.643 14.109 1.00 . A A . 135 PHE HA 1 1 20 43533 1 1 135 PHE HB2 H 1.431 7.719 15.236 1.00 . A A . 135 PHE HB2 1 1 20 43534 1 1 135 PHE HB3 H 1.871 6.066 14.819 1.00 . A A . 135 PHE HB3 1 1 20 43535 1 1 135 PHE HD1 H 0.606 5.613 12.275 1.00 . A A . 135 PHE HD1 1 1 20 43536 1 1 135 PHE HD2 H 2.484 9.133 13.761 1.00 . A A . 135 PHE HD2 1 1 20 43537 1 1 135 PHE HE1 H 1.092 6.323 9.970 1.00 . A A . 135 PHE HE1 1 1 20 43538 1 1 135 PHE HE2 H 2.971 9.849 11.458 1.00 . A A . 135 PHE HE2 1 1 20 43539 1 1 135 PHE HZ H 2.274 8.444 9.559 1.00 . A A . 135 PHE HZ 1 1 20 43540 1 1 135 PHE N N -1.146 7.550 14.494 1.00 . A A . 135 PHE N 1 1 20 43541 1 1 135 PHE O O -0.527 4.752 16.463 1.00 . A A . 135 PHE O 1 1 20 43542 1 1 136 GLN C C -1.935 5.750 18.777 1.00 . A A . 136 GLN C 1 1 20 43543 1 1 136 GLN CA C -0.653 6.550 18.569 1.00 . A A . 136 GLN CA 1 1 20 43544 1 1 136 GLN CB C -0.685 7.818 19.423 1.00 . A A . 136 GLN CB 1 1 20 43545 1 1 136 GLN CD C 0.516 9.965 20.002 1.00 . A A . 136 GLN CD 1 1 20 43546 1 1 136 GLN CG C 0.647 8.548 19.478 1.00 . A A . 136 GLN CG 1 1 20 43547 1 1 136 GLN H H -0.389 7.832 16.906 1.00 . A A . 136 GLN H 1 1 20 43548 1 1 136 GLN HA H 0.188 5.944 18.872 1.00 . A A . 136 GLN HA 1 1 20 43549 1 1 136 GLN HB2 H -1.424 8.493 19.017 1.00 . A A . 136 GLN HB2 1 1 20 43550 1 1 136 GLN HB3 H -0.967 7.552 20.431 1.00 . A A . 136 GLN HB3 1 1 20 43551 1 1 136 GLN HE21 H 2.011 10.561 18.835 1.00 . A A . 136 GLN HE21 1 1 20 43552 1 1 136 GLN HE22 H 1.296 11.784 19.824 1.00 . A A . 136 GLN HE22 1 1 20 43553 1 1 136 GLN HG2 H 1.316 8.002 20.128 1.00 . A A . 136 GLN HG2 1 1 20 43554 1 1 136 GLN HG3 H 1.065 8.585 18.483 1.00 . A A . 136 GLN HG3 1 1 20 43555 1 1 136 GLN N N -0.475 6.891 17.162 1.00 . A A . 136 GLN N 1 1 20 43556 1 1 136 GLN NE2 N 1.360 10.861 19.504 1.00 . A A . 136 GLN NE2 1 1 20 43557 1 1 136 GLN O O -1.920 4.689 19.400 1.00 . A A . 136 GLN O 1 1 20 43558 1 1 136 GLN OE1 O -0.336 10.251 20.844 1.00 . A A . 136 GLN OE1 1 1 20 43559 1 1 137 GLU C C -4.275 4.189 17.805 1.00 . A A . 137 GLU C 1 1 20 43560 1 1 137 GLU CA C -4.331 5.600 18.382 1.00 . A A . 137 GLU CA 1 1 20 43561 1 1 137 GLU CB C -5.422 6.409 17.676 1.00 . A A . 137 GLU CB 1 1 20 43562 1 1 137 GLU CD C -6.734 6.702 15.538 1.00 . A A . 137 GLU CD 1 1 20 43563 1 1 137 GLU CG C -5.446 6.212 16.170 1.00 . A A . 137 GLU CG 1 1 20 43564 1 1 137 GLU H H -2.988 7.116 17.766 1.00 . A A . 137 GLU H 1 1 20 43565 1 1 137 GLU HA H -4.567 5.537 19.434 1.00 . A A . 137 GLU HA 1 1 20 43566 1 1 137 GLU HB2 H -6.383 6.117 18.072 1.00 . A A . 137 GLU HB2 1 1 20 43567 1 1 137 GLU HB3 H -5.263 7.458 17.878 1.00 . A A . 137 GLU HB3 1 1 20 43568 1 1 137 GLU HG2 H -4.621 6.755 15.735 1.00 . A A . 137 GLU HG2 1 1 20 43569 1 1 137 GLU HG3 H -5.335 5.159 15.955 1.00 . A A . 137 GLU HG3 1 1 20 43570 1 1 137 GLU N N -3.041 6.267 18.252 1.00 . A A . 137 GLU N 1 1 20 43571 1 1 137 GLU O O -4.933 3.276 18.304 1.00 . A A . 137 GLU O 1 1 20 43572 1 1 137 GLU OE1 O -7.149 7.840 15.841 1.00 . A A . 137 GLU OE1 1 1 20 43573 1 1 137 GLU OE2 O -7.328 5.947 14.739 1.00 . A A . 137 GLU OE2 1 1 20 43574 1 1 138 ALA C C -2.709 1.703 17.052 1.00 . A A . 138 ALA C 1 1 20 43575 1 1 138 ALA CA C -3.341 2.719 16.106 1.00 . A A . 138 ALA CA 1 1 20 43576 1 1 138 ALA CB C -2.512 2.848 14.837 1.00 . A A . 138 ALA CB 1 1 20 43577 1 1 138 ALA H H -2.986 4.784 16.398 1.00 . A A . 138 ALA H 1 1 20 43578 1 1 138 ALA HA H -4.327 2.372 15.829 1.00 . A A . 138 ALA HA 1 1 20 43579 1 1 138 ALA HB1 H -1.480 2.615 15.057 1.00 . A A . 138 ALA HB1 1 1 20 43580 1 1 138 ALA HB2 H -2.886 2.161 14.092 1.00 . A A . 138 ALA HB2 1 1 20 43581 1 1 138 ALA HB3 H -2.582 3.858 14.463 1.00 . A A . 138 ALA HB3 1 1 20 43582 1 1 138 ALA N N -3.485 4.018 16.750 1.00 . A A . 138 ALA N 1 1 20 43583 1 1 138 ALA O O -3.299 0.664 17.348 1.00 . A A . 138 ALA O 1 1 20 43584 1 1 139 LEU C C -1.545 0.980 19.755 1.00 . A A . 139 LEU C 1 1 20 43585 1 1 139 LEU CA C -0.792 1.124 18.436 1.00 . A A . 139 LEU CA 1 1 20 43586 1 1 139 LEU CB C 0.619 1.656 18.696 1.00 . A A . 139 LEU CB 1 1 20 43587 1 1 139 LEU CD1 C 3.047 1.082 18.460 1.00 . A A . 139 LEU CD1 1 1 20 43588 1 1 139 LEU CD2 C 1.761 0.269 20.445 1.00 . A A . 139 LEU CD2 1 1 20 43589 1 1 139 LEU CG C 1.695 0.602 18.961 1.00 . A A . 139 LEU CG 1 1 20 43590 1 1 139 LEU H H -1.086 2.853 17.251 1.00 . A A . 139 LEU H 1 1 20 43591 1 1 139 LEU HA H -0.722 0.154 17.968 1.00 . A A . 139 LEU HA 1 1 20 43592 1 1 139 LEU HB2 H 0.921 2.226 17.832 1.00 . A A . 139 LEU HB2 1 1 20 43593 1 1 139 LEU HB3 H 0.572 2.307 19.557 1.00 . A A . 139 LEU HB3 1 1 20 43594 1 1 139 LEU HD11 H 3.707 0.237 18.338 1.00 . A A . 139 LEU HD11 1 1 20 43595 1 1 139 LEU HD12 H 3.473 1.771 19.175 1.00 . A A . 139 LEU HD12 1 1 20 43596 1 1 139 LEU HD13 H 2.922 1.582 17.510 1.00 . A A . 139 LEU HD13 1 1 20 43597 1 1 139 LEU HD21 H 2.094 1.138 20.993 1.00 . A A . 139 LEU HD21 1 1 20 43598 1 1 139 LEU HD22 H 2.456 -0.543 20.601 1.00 . A A . 139 LEU HD22 1 1 20 43599 1 1 139 LEU HD23 H 0.781 -0.023 20.793 1.00 . A A . 139 LEU HD23 1 1 20 43600 1 1 139 LEU HG H 1.443 -0.303 18.426 1.00 . A A . 139 LEU HG 1 1 20 43601 1 1 139 LEU N N -1.505 2.011 17.523 1.00 . A A . 139 LEU N 1 1 20 43602 1 1 139 LEU O O -1.610 -0.107 20.329 1.00 . A A . 139 LEU O 1 1 20 43603 1 1 140 ARG C C -4.132 1.244 21.351 1.00 . A A . 140 ARG C 1 1 20 43604 1 1 140 ARG CA C -2.863 2.081 21.480 1.00 . A A . 140 ARG CA 1 1 20 43605 1 1 140 ARG CB C -3.221 3.511 21.888 1.00 . A A . 140 ARG CB 1 1 20 43606 1 1 140 ARG CD C -2.045 3.619 24.106 1.00 . A A . 140 ARG CD 1 1 20 43607 1 1 140 ARG CG C -2.140 4.200 22.704 1.00 . A A . 140 ARG CG 1 1 20 43608 1 1 140 ARG CZ C -3.307 5.135 25.574 1.00 . A A . 140 ARG CZ 1 1 20 43609 1 1 140 ARG H H -2.027 2.921 19.726 1.00 . A A . 140 ARG H 1 1 20 43610 1 1 140 ARG HA H -2.234 1.645 22.242 1.00 . A A . 140 ARG HA 1 1 20 43611 1 1 140 ARG HB2 H -3.395 4.095 20.996 1.00 . A A . 140 ARG HB2 1 1 20 43612 1 1 140 ARG HB3 H -4.126 3.488 22.476 1.00 . A A . 140 ARG HB3 1 1 20 43613 1 1 140 ARG HD2 H -1.990 2.543 24.033 1.00 . A A . 140 ARG HD2 1 1 20 43614 1 1 140 ARG HD3 H -1.148 3.994 24.577 1.00 . A A . 140 ARG HD3 1 1 20 43615 1 1 140 ARG HE H -3.925 3.328 25.000 1.00 . A A . 140 ARG HE 1 1 20 43616 1 1 140 ARG HG2 H -1.189 4.071 22.208 1.00 . A A . 140 ARG HG2 1 1 20 43617 1 1 140 ARG HG3 H -2.371 5.253 22.775 1.00 . A A . 140 ARG HG3 1 1 20 43618 1 1 140 ARG HH11 H -1.524 5.847 24.947 1.00 . A A . 140 ARG HH11 1 1 20 43619 1 1 140 ARG HH12 H -2.423 6.906 25.983 1.00 . A A . 140 ARG HH12 1 1 20 43620 1 1 140 ARG HH21 H -5.119 4.712 26.363 1.00 . A A . 140 ARG HH21 1 1 20 43621 1 1 140 ARG HH22 H -4.468 6.259 26.788 1.00 . A A . 140 ARG HH22 1 1 20 43622 1 1 140 ARG N N -2.113 2.084 20.229 1.00 . A A . 140 ARG N 1 1 20 43623 1 1 140 ARG NE N -3.198 3.980 24.928 1.00 . A A . 140 ARG NE 1 1 20 43624 1 1 140 ARG NH1 N -2.338 6.036 25.496 1.00 . A A . 140 ARG NH1 1 1 20 43625 1 1 140 ARG NH2 N -4.387 5.390 26.302 1.00 . A A . 140 ARG NH2 1 1 20 43626 1 1 140 ARG O O -4.614 0.675 22.329 1.00 . A A . 140 ARG O 1 1 20 43627 1 1 141 ASN C C -5.617 -1.088 20.002 1.00 . A A . 141 ASN C 1 1 20 43628 1 1 141 ASN CA C -5.883 0.409 19.879 1.00 . A A . 141 ASN CA 1 1 20 43629 1 1 141 ASN CB C -6.427 0.729 18.486 1.00 . A A . 141 ASN CB 1 1 20 43630 1 1 141 ASN CG C -7.164 2.054 18.444 1.00 . A A . 141 ASN CG 1 1 20 43631 1 1 141 ASN H H -4.238 1.651 19.396 1.00 . A A . 141 ASN H 1 1 20 43632 1 1 141 ASN HA H -6.617 0.695 20.618 1.00 . A A . 141 ASN HA 1 1 20 43633 1 1 141 ASN HB2 H -5.605 0.774 17.786 1.00 . A A . 141 ASN HB2 1 1 20 43634 1 1 141 ASN HB3 H -7.109 -0.051 18.184 1.00 . A A . 141 ASN HB3 1 1 20 43635 1 1 141 ASN HD21 H -7.568 1.796 16.514 1.00 . A A . 141 ASN HD21 1 1 20 43636 1 1 141 ASN HD22 H -8.167 3.255 17.218 1.00 . A A . 141 ASN HD22 1 1 20 43637 1 1 141 ASN N N -4.668 1.175 20.136 1.00 . A A . 141 ASN N 1 1 20 43638 1 1 141 ASN ND2 N -7.686 2.404 17.274 1.00 . A A . 141 ASN ND2 1 1 20 43639 1 1 141 ASN O O -6.334 -1.800 20.706 1.00 . A A . 141 ASN O 1 1 20 43640 1 1 141 ASN OD1 O -7.263 2.755 19.451 1.00 . A A . 141 ASN OD1 1 1 20 43641 1 1 142 ILE C C -3.537 -3.332 20.660 1.00 . A A . 142 ILE C 1 1 20 43642 1 1 142 ILE CA C -4.222 -2.970 19.347 1.00 . A A . 142 ILE CA 1 1 20 43643 1 1 142 ILE CB C -3.292 -3.342 18.177 1.00 . A A . 142 ILE CB 1 1 20 43644 1 1 142 ILE CD1 C -0.946 -2.989 17.254 1.00 . A A . 142 ILE CD1 1 1 20 43645 1 1 142 ILE CG1 C -1.979 -2.562 18.274 1.00 . A A . 142 ILE CG1 1 1 20 43646 1 1 142 ILE CG2 C -3.979 -3.069 16.847 1.00 . A A . 142 ILE CG2 1 1 20 43647 1 1 142 ILE H H -4.050 -0.942 18.771 1.00 . A A . 142 ILE H 1 1 20 43648 1 1 142 ILE HA H -5.130 -3.548 19.256 1.00 . A A . 142 ILE HA 1 1 20 43649 1 1 142 ILE HB H -3.081 -4.398 18.235 1.00 . A A . 142 ILE HB 1 1 20 43650 1 1 142 ILE HD11 H -1.107 -4.024 16.989 1.00 . A A . 142 ILE HD11 1 1 20 43651 1 1 142 ILE HD12 H -1.034 -2.373 16.372 1.00 . A A . 142 ILE HD12 1 1 20 43652 1 1 142 ILE HD13 H 0.043 -2.877 17.675 1.00 . A A . 142 ILE HD13 1 1 20 43653 1 1 142 ILE HG12 H -2.178 -1.513 18.123 1.00 . A A . 142 ILE HG12 1 1 20 43654 1 1 142 ILE HG13 H -1.555 -2.707 19.257 1.00 . A A . 142 ILE HG13 1 1 20 43655 1 1 142 ILE HG21 H -4.569 -3.928 16.564 1.00 . A A . 142 ILE HG21 1 1 20 43656 1 1 142 ILE HG22 H -4.623 -2.208 16.945 1.00 . A A . 142 ILE HG22 1 1 20 43657 1 1 142 ILE HG23 H -3.235 -2.878 16.089 1.00 . A A . 142 ILE HG23 1 1 20 43658 1 1 142 ILE N N -4.583 -1.559 19.313 1.00 . A A . 142 ILE N 1 1 20 43659 1 1 142 ILE O O -3.751 -4.414 21.207 1.00 . A A . 142 ILE O 1 1 20 43660 1 1 143 SER C C -2.953 -2.630 23.600 1.00 . A A . 143 SER C 1 1 20 43661 1 1 143 SER CA C -1.995 -2.640 22.412 1.00 . A A . 143 SER CA 1 1 20 43662 1 1 143 SER CB C -0.918 -1.571 22.603 1.00 . A A . 143 SER CB 1 1 20 43663 1 1 143 SER H H -2.584 -1.574 20.681 1.00 . A A . 143 SER H 1 1 20 43664 1 1 143 SER HA H -1.522 -3.609 22.354 1.00 . A A . 143 SER HA 1 1 20 43665 1 1 143 SER HB2 H -0.418 -1.395 21.663 1.00 . A A . 143 SER HB2 1 1 20 43666 1 1 143 SER HB3 H -1.380 -0.655 22.942 1.00 . A A . 143 SER HB3 1 1 20 43667 1 1 143 SER HG H -0.345 -2.640 24.141 1.00 . A A . 143 SER HG 1 1 20 43668 1 1 143 SER N N -2.714 -2.417 21.163 1.00 . A A . 143 SER N 1 1 20 43669 1 1 143 SER O O -2.832 -3.442 24.516 1.00 . A A . 143 SER O 1 1 20 43670 1 1 143 SER OG O 0.042 -1.980 23.562 1.00 . A A . 143 SER OG 1 1 20 43671 1 1 144 GLY C C -6.174 -2.313 24.334 1.00 . A A . 144 GLY C 1 1 20 43672 1 1 144 GLY CA C -4.873 -1.605 24.654 1.00 . A A . 144 GLY CA 1 1 20 43673 1 1 144 GLY H H -3.955 -1.083 22.818 1.00 . A A . 144 GLY H 1 1 20 43674 1 1 144 GLY HA2 H -4.447 -2.041 25.545 1.00 . A A . 144 GLY HA2 1 1 20 43675 1 1 144 GLY HA3 H -5.081 -0.561 24.840 1.00 . A A . 144 GLY HA3 1 1 20 43676 1 1 144 GLY N N -3.907 -1.704 23.575 1.00 . A A . 144 GLY N 1 1 20 43677 1 1 144 GLY O O -6.362 -2.849 23.241 1.00 . A A . 144 GLY O 1 1 20 43678 1 1 145 PRO C C -9.304 -2.225 24.158 1.00 . A A . 145 PRO C 1 1 20 43679 1 1 145 PRO CA C -8.408 -2.967 25.143 1.00 . A A . 145 PRO CA 1 1 20 43680 1 1 145 PRO CB C -9.004 -2.916 26.552 1.00 . A A . 145 PRO CB 1 1 20 43681 1 1 145 PRO CD C -6.946 -1.702 26.630 1.00 . A A . 145 PRO CD 1 1 20 43682 1 1 145 PRO CG C -8.334 -1.756 27.204 1.00 . A A . 145 PRO CG 1 1 20 43683 1 1 145 PRO HA H -8.306 -3.996 24.831 1.00 . A A . 145 PRO HA 1 1 20 43684 1 1 145 PRO HB2 H -10.073 -2.771 26.488 1.00 . A A . 145 PRO HB2 1 1 20 43685 1 1 145 PRO HB3 H -8.790 -3.838 27.071 1.00 . A A . 145 PRO HB3 1 1 20 43686 1 1 145 PRO HD2 H -6.613 -0.679 26.541 1.00 . A A . 145 PRO HD2 1 1 20 43687 1 1 145 PRO HD3 H -6.262 -2.271 27.242 1.00 . A A . 145 PRO HD3 1 1 20 43688 1 1 145 PRO HG2 H -8.870 -0.847 26.976 1.00 . A A . 145 PRO HG2 1 1 20 43689 1 1 145 PRO HG3 H -8.292 -1.910 28.272 1.00 . A A . 145 PRO HG3 1 1 20 43690 1 1 145 PRO N N -7.101 -2.322 25.303 1.00 . A A . 145 PRO N 1 1 20 43691 1 1 145 PRO O O -9.300 -0.995 24.105 1.00 . A A . 145 PRO O 1 1 20 43692 1 1 146 SER C C -12.429 -2.621 22.783 1.00 . A A . 146 SER C 1 1 20 43693 1 1 146 SER CA C -10.971 -2.393 22.392 1.00 . A A . 146 SER CA 1 1 20 43694 1 1 146 SER CB C -10.704 -2.989 21.009 1.00 . A A . 146 SER CB 1 1 20 43695 1 1 146 SER H H -10.030 -3.956 23.468 1.00 . A A . 146 SER H 1 1 20 43696 1 1 146 SER HA H -10.781 -1.331 22.360 1.00 . A A . 146 SER HA 1 1 20 43697 1 1 146 SER HB2 H -9.660 -2.864 20.762 1.00 . A A . 146 SER HB2 1 1 20 43698 1 1 146 SER HB3 H -10.948 -4.041 21.019 1.00 . A A . 146 SER HB3 1 1 20 43699 1 1 146 SER HG H -11.705 -2.976 19.325 1.00 . A A . 146 SER HG 1 1 20 43700 1 1 146 SER N N -10.072 -2.980 23.378 1.00 . A A . 146 SER N 1 1 20 43701 1 1 146 SER O O -13.173 -1.671 23.027 1.00 . A A . 146 SER O 1 1 20 43702 1 1 146 SER OG O -11.487 -2.348 20.017 1.00 . A A . 146 SER OG 1 1 20 43703 1 1 147 SER C C -14.736 -3.307 24.276 1.00 . A A . 147 SER C 1 1 20 43704 1 1 147 SER CA C -14.198 -4.241 23.196 1.00 . A A . 147 SER CA 1 1 20 43705 1 1 147 SER CB C -14.263 -5.691 23.681 1.00 . A A . 147 SER CB 1 1 20 43706 1 1 147 SER H H -12.188 -4.600 22.634 1.00 . A A . 147 SER H 1 1 20 43707 1 1 147 SER HA H -14.808 -4.138 22.312 1.00 . A A . 147 SER HA 1 1 20 43708 1 1 147 SER HB2 H -13.607 -5.814 24.529 1.00 . A A . 147 SER HB2 1 1 20 43709 1 1 147 SER HB3 H -15.276 -5.925 23.972 1.00 . A A . 147 SER HB3 1 1 20 43710 1 1 147 SER HG H -14.556 -6.654 22.001 1.00 . A A . 147 SER HG 1 1 20 43711 1 1 147 SER N N -12.829 -3.887 22.839 1.00 . A A . 147 SER N 1 1 20 43712 1 1 147 SER O O -15.834 -2.766 24.154 1.00 . A A . 147 SER O 1 1 20 43713 1 1 147 SER OG O -13.861 -6.588 22.660 1.00 . A A . 147 SER OG 1 1 20 43714 1 1 148 GLY C C -13.521 -2.441 27.666 1.00 . A A . 148 GLY C 1 1 20 43715 1 1 148 GLY CA C -14.367 -2.256 26.422 1.00 . A A . 148 GLY CA 1 1 20 43716 1 1 148 GLY H H -13.087 -3.581 25.378 1.00 . A A . 148 GLY H 1 1 20 43717 1 1 148 GLY HA2 H -14.290 -1.229 26.098 1.00 . A A . 148 GLY HA2 1 1 20 43718 1 1 148 GLY HA3 H -15.397 -2.470 26.666 1.00 . A A . 148 GLY HA3 1 1 20 43719 1 1 148 GLY N N -13.953 -3.124 25.335 1.00 . A A . 148 GLY N 1 1 20 43720 1 1 148 GLY O O -13.151 -3.564 28.012 1.00 . A A . 148 GLY O 1 1 stop_ save_
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